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N-(2,5-dichlorophenyl)-2-{[5-(4-methoxyphenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID KcNAYnB8cn6
InChI InChI=1S/C23H18Cl2N4O2S/c1-31-18-10-7-15(8-11-18)22-27-28-23(29(22)17-5-3-2-4-6-17)32-14-21(30)26-20-13-16(24)9-12-19(20)25/h2-13H,14H2,1H3,(H,26,30)
InChIKey FGSXLYNECBZGNX-UHFFFAOYSA-N
Mol Weight 485.39 g/mol
Molecular Formula C23H18Cl2N4O2S
Exact Mass 484.052752 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OniC4RoSTB
Name N-(2,5-dichlorophenyl)-2-{[5-(4-methoxyphenyl)-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/C23H18Cl2N4O2S/c1-31-18-10-7-15(8-11-18)22-27-28-23(29(22)17-5-3-2-4-6-17)32-14-21(30)26-20-13-16(24)9-12-19(20)25/h2-13H,14H2,1H3,(H,26,30)
InChIKey FGSXLYNECBZGNX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11732
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: E08672; Labnumber: GRES-37334; SBI_ID: SBI-011735
Temperature 308 °C