For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-{[4-(4-chlorophenyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-difluorophenyl)acetamide
SpectraBase Compound ID IZp6kVVv2Bu
InChI InChI=1S/C23H17ClF2N4OS/c1-14-3-2-4-15(11-14)22-28-29-23(30(22)18-8-5-16(24)6-9-18)32-13-21(31)27-17-7-10-19(25)20(26)12-17/h2-12H,13H2,1H3,(H,27,31)
InChIKey IQWBYRAKUVLIMW-UHFFFAOYSA-N
Mol Weight 470.93 g/mol
Molecular Formula C23H17ClF2N4OS
Exact Mass 470.077966 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1OepkLYueXR
Name 2-{[4-(4-chlorophenyl)-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-difluorophenyl)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/C23H17ClF2N4OS/c1-14-3-2-4-15(11-14)22-28-29-23(30(22)18-8-5-16(24)6-9-18)32-13-21(31)27-17-7-10-19(25)20(26)12-17/h2-12H,13H2,1H3,(H,27,31)
InChIKey IQWBYRAKUVLIMW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11410
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: E06943; Labnumber: GRES-32195; SBI_ID: SBI-011413
Temperature 318 °C