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N-(4-chlorophenyl)-2-{[5-(phenoxymethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID EHhfVaSRGvc
InChI InChI=1S/C23H19ClN4O2S/c24-17-11-13-18(14-12-17)25-22(29)16-31-23-27-26-21(15-30-20-9-5-2-6-10-20)28(23)19-7-3-1-4-8-19/h1-14H,15-16H2,(H,25,29)
InChIKey FIDXGGUUTGMEJL-UHFFFAOYSA-N
Mol Weight 450.94 g/mol
Molecular Formula C23H19ClN4O2S
Exact Mass 450.091725 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18ZJwpM07wv
Name N-(4-chlorophenyl)-2-{[5-(phenoxymethyl)-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/C23H19ClN4O2S/c24-17-11-13-18(14-12-17)25-22(29)16-31-23-27-26-21(15-30-20-9-5-2-6-10-20)28(23)19-7-3-1-4-8-19/h1-14H,15-16H2,(H,25,29)
InChIKey FIDXGGUUTGMEJL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4397
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: UZI/8119148; UBI_ID: UBI-004398
Temperature 313 °C