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2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
SpectraBase Compound ID Im1UGGUXniD
InChI InChI=1S/C24H21ClN4O2S/c1-2-31-21-11-7-6-10-20(21)26-22(30)16-32-24-28-27-23(17-8-4-3-5-9-17)29(24)19-14-12-18(25)13-15-19/h3-15H,2,16H2,1H3,(H,26,30)
InChIKey ZHRNTUVRGIAAFC-UHFFFAOYSA-N
Mol Weight 464.97 g/mol
Molecular Formula C24H21ClN4O2S
Exact Mass 464.107375 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7D8Ulx5ScKN
Name 2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
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/C24H21ClN4O2S/c1-2-31-21-11-7-6-10-20(21)26-22(30)16-32-24-28-27-23(17-8-4-3-5-9-17)29(24)19-14-12-18(25)13-15-19/h3-15H,2,16H2,1H3,(H,26,30)
InChIKey ZHRNTUVRGIAAFC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4027
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: D98432; Labnumber: GRES-20894; SBI_ID: SBI-004029
Temperature 308 °C