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2-{[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2,3-dimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID I3pkseu3KBV
InChI InChI=1S/C25H24N6O3S/c1-33-21-10-6-9-20(23(21)34-2)15-27-28-22(32)17-35-25-30-29-24(19-11-13-26-14-12-19)31(25)16-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3,(H,28,32)/b27-15+
InChIKey WLJWSLOKEVMNDN-JFLMPSFJSA-N
Mol Weight 488.57 g/mol
Molecular Formula C25H24N6O3S
Exact Mass 488.16306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4rPome9BLzN
Name 2-{[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(2,3-dimethoxyphenyl)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/C25H24N6O3S/c1-33-21-10-6-9-20(23(21)34-2)15-27-28-22(32)17-35-25-30-29-24(19-11-13-26-14-12-19)31(25)16-18-7-4-3-5-8-18/h3-15H,16-17H2,1-2H3,(H,28,32)/b27-15+
InChIKey WLJWSLOKEVMNDN-JFLMPSFJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4379
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: 120697; Labnumber: RAL-238; VK_ID: VK-004380
Synonyms 2-{[4-benzyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(2,3-dimethoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C