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acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]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-[1,1'-biphenyl]-4-ylethylidene]hydrazide
SpectraBase Compound ID 9GGuD5B5DiQ
InChI InChI=1S/C32H29N5O3S/c1-22(23-14-16-25(17-15-23)24-10-6-4-7-11-24)33-34-30(38)21-41-32-36-35-31(37(32)27-12-8-5-9-13-27)26-18-19-28(39-2)29(20-26)40-3/h4-20H,21H2,1-3H3,(H,34,38)/b33-22+
InChIKey VQDPZBNRNOBTRB-STKMKYKTSA-N
Mol Weight 563.7 g/mol
Molecular Formula C32H29N5O3S
Exact Mass 563.199111 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbxgxxbzPtp
Name acetic acid, [[5-(3,4-dimethoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-[1,1'-biphenyl]-4-ylethylidene]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/C32H29N5O3S/c1-22(23-14-16-25(17-15-23)24-10-6-4-7-11-24)33-34-30(38)21-41-32-36-35-31(37(32)27-12-8-5-9-13-27)26-18-19-28(39-2)29(20-26)40-3/h4-20H,21H2,1-3H3,(H,34,38)/b33-22+
InChIKey VQDPZBNRNOBTRB-STKMKYKTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4993
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/10248654