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2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylbutylidene]acetohydrazide
SpectraBase Compound ID 8hvnstXt2p1
InChI InChI=1S/C21H23N5OS/c1-3-10-18(16-11-6-4-7-12-16)22-23-19(27)15-28-21-25-24-20(26(21)2)17-13-8-5-9-14-17/h4-9,11-14H,3,10,15H2,1-2H3,(H,23,27)/b22-18+
InChIKey VXKGHIFZTAMUSC-RELWKKBWSA-N
Mol Weight 393.51 g/mol
Molecular Formula C21H23N5OS
Exact Mass 393.162332 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4tWMns8y99B
Name 2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[(E)-1-phenylbutylidene]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/C21H23N5OS/c1-3-10-18(16-11-6-4-7-12-16)22-23-19(27)15-28-21-25-24-20(26(21)2)17-13-8-5-9-14-17/h4-9,11-14H,3,10,15H2,1-2H3,(H,23,27)/b22-18+
InChIKey VXKGHIFZTAMUSC-RELWKKBWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10466
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: 125555; Labnumber: TUR2K-4742; VK_ID: VK-010470
Synonyms 2-[(4-methyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N'-[1-phenylbutylidene]acetohydrazide
Temperature 318 °C