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N-(3-chloro-2-methylphenyl)-2-{[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID Gwr9Edfc3mm
InChI InChI=1S/C23H18Cl2N4OS/c1-15-19(25)8-5-9-20(15)26-21(30)14-31-23-28-27-22(16-10-12-17(24)13-11-16)29(23)18-6-3-2-4-7-18/h2-13H,14H2,1H3,(H,26,30)
InChIKey IFYPOOSRODPKBS-UHFFFAOYSA-N
Mol Weight 469.39 g/mol
Molecular Formula C23H18Cl2N4OS
Exact Mass 468.057838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LO2Pp8aSnus
Name N-(3-chloro-2-methylphenyl)-2-{[5-(4-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/C23H18Cl2N4OS/c1-15-19(25)8-5-9-20(15)26-21(30)14-31-23-28-27-22(16-10-12-17(24)13-11-16)29(23)18-6-3-2-4-7-18/h2-13H,14H2,1H3,(H,26,30)
InChIKey IFYPOOSRODPKBS-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4932
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: E08393; Labnumber: GRES-37009; SBI_ID: SBI-004934
Temperature 308 °C