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N-(4-chlorophenyl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID Ot4rgvhHMM
InChI InChI=1S/C23H18Cl2N4O2S/c1-31-20-5-3-2-4-19(20)22-27-28-23(29(22)18-12-8-16(25)9-13-18)32-14-21(30)26-17-10-6-15(24)7-11-17/h2-13H,14H2,1H3,(H,26,30)
InChIKey SGQAHXKAALDTQX-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 GabXAzmdNVK
Name N-(4-chlorophenyl)-2-{[4-(4-chlorophenyl)-5-(2-methoxyphenyl)-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/c1-31-20-5-3-2-4-19(20)22-27-28-23(29(22)18-12-8-16(25)9-13-18)32-14-21(30)26-17-10-6-15(24)7-11-17/h2-13H,14H2,1H3,(H,26,30)
InChIKey SGQAHXKAALDTQX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11229
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: E06512; Labnumber: GRES-23813; SBI_ID: SBI-011232
Temperature 315 °C