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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(2-bromophenyl)-2-{[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID 5JtPylVsUPz
InChI InChI=1S/C24H20BrClN4O2S/c1-2-32-17-13-11-16(12-14-17)30-23(18-7-3-5-9-20(18)26)28-29-24(30)33-15-22(31)27-21-10-6-4-8-19(21)25/h3-14H,2,15H2,1H3,(H,27,31)
InChIKey DSJORTIBBIMRHK-UHFFFAOYSA-N
Mol Weight 543.87 g/mol
Molecular Formula C24H20BrClN4O2S
Exact Mass 542.017888 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 9QmIA9UEC6B
Name N-(2-bromophenyl)-2-{[5-(2-chlorophenyl)-4-(4-ethoxyphenyl)-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/C24H20BrClN4O2S/c1-2-32-17-13-11-16(12-14-17)30-23(18-7-3-5-9-20(18)26)28-29-24(30)33-15-22(31)27-21-10-6-4-8-19(21)25/h3-14H,2,15H2,1H3,(H,27,31)
InChIKey DSJORTIBBIMRHK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4867
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: E08275; Labnumber: GRES-36864; SBI_ID: SBI-004869
Temperature 315 °C