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2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dimethylphenyl)acetamide
SpectraBase Compound ID FTvJxHc7lfQ
InChI InChI=1S/C24H21ClN4OS/c1-16-9-8-10-17(2)22(16)26-21(30)15-31-24-28-27-23(19-13-6-7-14-20(19)25)29(24)18-11-4-3-5-12-18/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey HCPSULAMSSKFQO-UHFFFAOYSA-N
Mol Weight 448.97 g/mol
Molecular Formula C24H21ClN4OS
Exact Mass 448.11246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HC8fSX2y7Wl
Name 2-{[5-(2-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,6-dimethylphenyl)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/C24H21ClN4OS/c1-16-9-8-10-17(2)22(16)26-21(30)15-31-24-28-27-23(19-13-6-7-14-20(19)25)29(24)18-11-4-3-5-12-18/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey HCPSULAMSSKFQO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14367
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: D98325; Labnumber: GRES-19333; SBI_ID: SBI-014370
Temperature 308 °C