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2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-ethylphenyl)methylidene]acetohydrazide
SpectraBase Compound ID DIvsdtcGJ10
InChI InChI=1S/C22H25N5OS/c1-4-17-8-10-18(11-9-17)14-23-24-20(28)15-29-22-26-25-21(27(22)5-2)19-12-6-16(3)7-13-19/h6-14H,4-5,15H2,1-3H3,(H,24,28)/b23-14+
InChIKey MHRCUJRLZTVGRH-OEAKJJBVSA-N
Mol Weight 407.54 g/mol
Molecular Formula C22H25N5OS
Exact Mass 407.177982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5nLODkCsHG
Name 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-(4-ethylphenyl)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/C22H25N5OS/c1-4-17-8-10-18(11-9-17)14-23-24-20(28)15-29-22-26-25-21(27(22)5-2)19-12-6-16(3)7-13-19/h6-14H,4-5,15H2,1-3H3,(H,24,28)/b23-14+
InChIKey MHRCUJRLZTVGRH-OEAKJJBVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_626
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: C24486; Labnumber: UGRES-05979; SBI_ID: SBI-000628
Synonyms 2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(4-ethylphenyl)methylidene]acetohydrazide
Temperature 318 °C