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

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
SpectraBase Compound ID ECFcc6JFPPL
InChI InChI=1S/C20H21ClN4O2S/c1-4-25-19(14-8-5-6-11-17(14)27-3)23-24-20(25)28-12-18(26)22-16-10-7-9-15(21)13(16)2/h5-11H,4,12H2,1-3H3,(H,22,26)
InChIKey PHIREEBXEVROBM-UHFFFAOYSA-N
Mol Weight 416.93 g/mol
Molecular Formula C20H21ClN4O2S
Exact Mass 416.107375 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 LkorP5n4U43
Name N-(3-chloro-2-methylphenyl)-2-{[4-ethyl-5-(2-methoxyphenyl)-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/C20H21ClN4O2S/c1-4-25-19(14-8-5-6-11-17(14)27-3)23-24-20(25)28-12-18(26)22-16-10-7-9-15(21)13(16)2/h5-11H,4,12H2,1-3H3,(H,22,26)
InChIKey PHIREEBXEVROBM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11326
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: E06633; Labnumber: GRES-26469; SBI_ID: SBI-011329
Temperature 308 °C