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2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)acetamide
SpectraBase Compound ID 4ywEpIBxM1E
InChI InChI=1S/C23H19ClN4OS/c1-16-6-5-9-19(14-16)25-21(29)15-30-23-27-26-22(17-7-3-2-4-8-17)28(23)20-12-10-18(24)11-13-20/h2-14H,15H2,1H3,(H,25,29)
InChIKey SKYKIWBQHSQJGD-UHFFFAOYSA-N
Mol Weight 434.95 g/mol
Molecular Formula C23H19ClN4OS
Exact Mass 434.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cmubEDS32n
Name 2-{[4-(4-chlorophenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methylphenyl)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/C23H19ClN4OS/c1-16-6-5-9-19(14-16)25-21(29)15-30-23-27-26-22(17-7-3-2-4-8-17)28(23)20-12-10-18(24)11-13-20/h2-14H,15H2,1H3,(H,25,29)
InChIKey SKYKIWBQHSQJGD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14551
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: D98682; Labnumber: GRES-24857; SBI_ID: SBI-014554
Temperature 308 °C