Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations (2018)
- Authors:
- USP affiliated authors: TAKAHASHI, VIVIANI NARDINI - FCFRP ; PALARETTI, VINICIUS - FFCLRP ; SILVA, GIL VALDO JOSE DA - FFCLRP ; LOURENÇO, RICARDO VESSECCHI - FFCLRP ; CLOSOSKI, GIULIANO CESAR - FCFRP ; SILVA, SIMONE CAVALCANTE - FFCLRP ; RODRIGUES, SHIRLEY MUNIZ MACHADO - FFCLRP ; VAZ, ARTUR DE LARA LIMA - FCFRP
- Unidades: FCFRP; FFCLRP
- DOI: 10.1016/j.molstruc.2018.03.003
- Subjects: ESPECTROSCOPIA DE RESSONÂNCIA MAGNÉTICA NUCLEAR; METABÓLITOS; LIGAÇÕES QUÍMICAS; ISÔMERO
- Keywords: Dynamic 1H NMR; 4-Formylaminoantipyrine; Rotational process
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Journal of Molecular Structure
- ISSN: 0022-2860
- Volume/Número/Paginação/Ano: v. 1163, p. 280-286, 2018
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SILVA, Simone Cavalcante et al. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, v. 1163, p. 280-286, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.molstruc.2018.03.003. Acesso em: 24 abr. 2024. -
APA
Silva, S. C., Rodrigues, S. M. M., Nardini, V., Vaz, A. de L. L., Palaretti, V., Silva, G. V. J. da, et al. (2018). Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations. Journal of Molecular Structure, 1163, 280-286. doi:10.1016/j.molstruc.2018.03.003 -
NLM
Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003 -
Vancouver
Silva SC, Rodrigues SMM, Nardini V, Vaz A de LL, Palaretti V, Silva GVJ da, Vessecchi R, Clososki GC. Conformational dynamics of 4-formylaminoantipyrine based on NMR and theoretical calculations [Internet]. Journal of Molecular Structure. 2018 ; 1163 280-286.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1016/j.molstruc.2018.03.003 - Studies towards rotational dynamics of dimethyl 2-(triphenylphosphoranylidene) succinate by 1H NMR
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Informações sobre o DOI: 10.1016/j.molstruc.2018.03.003 (Fonte: oaDOI API)
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