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N-(4-chlorophenyl)-2-{[5-(2-chlorophenyl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID A3h3uMmsDtJ
InChI InChI=1S/C18H16Cl2N4OS/c1-2-24-17(14-5-3-4-6-15(14)20)22-23-18(24)26-11-16(25)21-13-9-7-12(19)8-10-13/h3-10H,2,11H2,1H3,(H,21,25)
InChIKey FYJPYLPWLGMWCA-UHFFFAOYSA-N
Mol Weight 407.32 g/mol
Molecular Formula C18H16Cl2N4OS
Exact Mass 406.042188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhnlRrTGqI0
Name N-(4-chlorophenyl)-2-{[5-(2-chlorophenyl)-4-ethyl-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/C18H16Cl2N4OS/c1-2-24-17(14-5-3-4-6-15(14)20)22-23-18(24)26-11-16(25)21-13-9-7-12(19)8-10-13/h3-10H,2,11H2,1H3,(H,21,25)
InChIKey FYJPYLPWLGMWCA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14520
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: D98633; Labnumber: GRES-23997; SBI_ID: SBI-014523
Temperature 308 °C