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2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide

View entire compound with spectra: 1 NMR

2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)acetamide
SpectraBase Compound ID Ird5RwvhHd1
InChI InChI=1S/C24H21ClN4O3S/c1-31-20-7-3-5-16(13-20)23-27-28-24(29(23)19-11-9-17(25)10-12-19)33-15-22(30)26-18-6-4-8-21(14-18)32-2/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey LZEMPJLKSWPFJP-UHFFFAOYSA-N
Mol Weight 480.97 g/mol
Molecular Formula C24H21ClN4O3S
Exact Mass 480.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LII3n3tWZo
Name 2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3-methoxyphenyl)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/C24H21ClN4O3S/c1-31-20-7-3-5-16(13-20)23-27-28-24(29(23)19-11-9-17(25)10-12-19)33-15-22(30)26-18-6-4-8-21(14-18)32-2/h3-14H,15H2,1-2H3,(H,26,30)
InChIKey LZEMPJLKSWPFJP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11119
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: E06112; Labnumber: GRES-16260; SBI_ID: SBI-011122
Temperature 306 °C