For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3-methoxyphenyl)ethylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3-methoxyphenyl)ethylidene]hydrazide
SpectraBase Compound ID HGF7hCtYcvh
InChI InChI=1S/C27H27N5O4S/c1-18(19-9-8-12-22(15-19)34-2)28-29-25(33)17-37-27-31-30-26(32(27)21-10-6-5-7-11-21)20-13-14-23(35-3)24(16-20)36-4/h5-16H,17H2,1-4H3,(H,29,33)/b28-18+
InChIKey NXAPIFJTOMURGI-MTDXEUNCSA-N
Mol Weight 517.6 g/mol
Molecular Formula C27H27N5O4S
Exact Mass 517.178376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H36keS2vgZq
Name acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3-methoxyphenyl)ethylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H27N5O4S/c1-18(19-9-8-12-22(15-19)34-2)28-29-25(33)17-37-27-31-30-26(32(27)21-10-6-5-7-11-21)20-13-14-23(35-3)24(16-20)36-4/h5-16H,17H2,1-4H3,(H,29,33)/b28-18+
InChIKey NXAPIFJTOMURGI-MTDXEUNCSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4991
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10248651