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2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-methoxyphenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 2I3mRHwlVGJ
InChI InChI=1S/C26H25N5O2S/c1-18-8-12-20(13-9-18)25-29-30-26(31(25)22-14-10-19(2)11-15-22)34-17-24(32)28-27-16-21-6-4-5-7-23(21)33-3/h4-16H,17H2,1-3H3,(H,28,32)/b27-16+
InChIKey NRQQXXOMXBOCKC-JVWAILMASA-N
Mol Weight 471.58 g/mol
Molecular Formula C26H25N5O2S
Exact Mass 471.172896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQPUMiPIcYZ
Name 2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2-methoxyphenyl)methylidene]acetohydrazide
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/C26H25N5O2S/c1-18-8-12-20(13-9-18)25-29-30-26(31(25)22-14-10-19(2)11-15-22)34-17-24(32)28-27-16-21-6-4-5-7-23(21)33-3/h4-16H,17H2,1-3H3,(H,28,32)/b27-16+
InChIKey NRQQXXOMXBOCKC-JVWAILMASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15315
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: C24945; Labnumber: UGRES-07912; SBI_ID: SBI-015318
Synonyms 2-{[4,5-bis(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C