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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)acetamide
SpectraBase Compound ID 2ufzd3JncuX
InChI InChI=1S/C25H23ClN4O3S/c1-3-33-22-10-5-4-9-21(22)27-23(31)16-34-25-29-28-24(17-7-6-8-20(15-17)32-2)30(25)19-13-11-18(26)12-14-19/h4-15H,3,16H2,1-2H3,(H,27,31)
InChIKey KBCQHDSANLFBTC-UHFFFAOYSA-N
Mol Weight 495.0 g/mol
Molecular Formula C25H23ClN4O3S
Exact Mass 494.117939 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 fbLEV4Tven
Name 2-{[4-(4-chlorophenyl)-5-(3-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-ethoxyphenyl)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/C25H23ClN4O3S/c1-3-33-22-10-5-4-9-21(22)27-23(31)16-34-25-29-28-24(17-7-6-8-20(15-17)32-2)30(25)19-13-11-18(26)12-14-19/h4-15H,3,16H2,1-2H3,(H,27,31)
InChIKey KBCQHDSANLFBTC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11312
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: E06616; Labnumber: GRES-26104; SBI_ID: SBI-011315
Temperature 308 °C