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2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-1-phenylbutylidene]acetohydrazide
SpectraBase Compound ID 8x6DbkUdBdH
InChI InChI=1S/C21H22ClN5OS/c1-3-7-18(15-8-5-4-6-9-15)23-24-19(28)14-29-21-26-25-20(27(21)2)16-10-12-17(22)13-11-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,24,28)/b23-18-
InChIKey YBYMHEMYASJGSB-NKFKGCMQSA-N
Mol Weight 427.95 g/mol
Molecular Formula C21H22ClN5OS
Exact Mass 427.123359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7c1tSQ8QyX
Name 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(Z)-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/C21H22ClN5OS/c1-3-7-18(15-8-5-4-6-9-15)23-24-19(28)14-29-21-26-25-20(27(21)2)16-10-12-17(22)13-11-16/h4-6,8-13H,3,7,14H2,1-2H3,(H,24,28)/b23-18-
InChIKey YBYMHEMYASJGSB-NKFKGCMQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10228
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: 125396; Labnumber: TUR2K-4104; VK_ID: VK-010232
Synonyms 2-{[5-(4-chlorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[1-phenylbutylidene]acetohydrazide
Temperature 318 °C