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4-{(E)-[({[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}benzoic acid
SpectraBase Compound ID H9zlm4aOIKl
InChI InChI=1S/C25H21N5O4S/c1-34-21-13-11-20(12-14-21)30-23(18-5-3-2-4-6-18)28-29-25(30)35-16-22(31)27-26-15-17-7-9-19(10-8-17)24(32)33/h2-15H,16H2,1H3,(H,27,31)(H,32,33)/b26-15+
InChIKey NRKURKWHSIWFGV-CVKSISIWSA-N
Mol Weight 487.53 g/mol
Molecular Formula C25H21N5O4S
Exact Mass 487.131425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DHL4bVrTcg2
Name 4-{(E)-[({[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}benzoic acid
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/C25H21N5O4S/c1-34-21-13-11-20(12-14-21)30-23(18-5-3-2-4-6-18)28-29-25(30)35-16-22(31)27-26-15-17-7-9-19(10-8-17)24(32)33/h2-15H,16H2,1H3,(H,27,31)(H,32,33)/b26-15+
InChIKey NRKURKWHSIWFGV-CVKSISIWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6816
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: D24555; Labnumber: GRES-02546; SBI_ID: SBI-006819
Synonyms 4-{[({[4-(4-methoxyphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazono]methyl}benzoic acid
Temperature 308 °C