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2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

View entire compound with spectra: 1 NMR

2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID A1s9OSqYh3o
InChI InChI=1S/C16H13ClN4OS/c17-13-9-5-4-8-12(13)15-19-20-16(23-10-14(18)22)21(15)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,22)
InChIKey VGZSZIRREUREPI-UHFFFAOYSA-N
Mol Weight 344.82 g/mol
Molecular Formula C16H13ClN4OS
Exact Mass 344.04986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GTveqZOdspx
Name 2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}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/C16H13ClN4OS/c17-13-9-5-4-8-12(13)15-19-20-16(23-10-14(18)22)21(15)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,22)
InChIKey VGZSZIRREUREPI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4356
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: D98871; Labnumber: GRES-27592; SBI_ID: SBI-004358
Temperature 306 °C