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2-{[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide
SpectraBase Compound ID 1NEoGCY6aY3
InChI InChI=1S/C24H21ClN4O2S/c1-16-7-11-18(12-8-16)29-23(20-5-3-4-6-21(20)25)27-28-24(29)32-15-22(30)26-17-9-13-19(31-2)14-10-17/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey GVRTUAVIDWFPNU-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 HaEe9kFS8L6
Name 2-{[5-(2-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-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/c1-16-7-11-18(12-8-16)29-23(20-5-3-4-6-21(20)25)27-28-24(29)32-15-22(30)26-17-9-13-19(31-2)14-10-17/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey GVRTUAVIDWFPNU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14388
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: D98359; Labnumber: GRES-19819; SBI_ID: SBI-014391
Temperature 308 °C