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

*Links on SpectraBase are not permalinks.
acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]hydrazide
SpectraBase Compound ID 2QfHAlFlgzV
InChI InChI=1S/C26H24ClN5O3S/c1-17(19-11-14-22(34-2)23(15-19)35-3)28-29-24(33)16-36-26-31-30-25(18-9-12-20(27)13-10-18)32(26)21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,29,33)/b28-17+
InChIKey PZVYEKRPSKUPJU-OGLMXYFKSA-N
Mol Weight 522.02 g/mol
Molecular Formula C26H24ClN5O3S
Exact Mass 521.128839 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 5NmWWkelB3u
Name acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3,4-dimethoxyphenyl)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/C26H24ClN5O3S/c1-17(19-11-14-22(34-2)23(15-19)35-3)28-29-24(33)16-36-26-31-30-25(18-9-12-20(27)13-10-18)32(26)21-7-5-4-6-8-21/h4-15H,16H2,1-3H3,(H,29,33)/b28-17+
InChIKey PZVYEKRPSKUPJU-OGLMXYFKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6522
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/10259515