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2-{[4-(4-chlorophenyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID H8QG9XSpVIx
InChI InChI=1S/C24H21ClN4O2S/c1-16-5-3-6-17(13-16)23-27-28-24(29(23)20-11-9-18(25)10-12-20)32-15-22(30)26-19-7-4-8-21(14-19)31-2/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey LBJKYASRUAMTRS-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 4zMBbUDWSw3
Name 2-{[4-(4-chlorophenyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)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/c1-16-5-3-6-17(13-16)23-27-28-24(29(23)20-11-9-18(25)10-12-20)32-15-22(30)26-19-7-4-8-21(14-19)31-2/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey LBJKYASRUAMTRS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11346
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: E06656; Labnumber: GRES-26957; SBI_ID: SBI-011349
Temperature 318 °C