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

*Links on SpectraBase are not permalinks.

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide

Compound with spectra: 1 NMR

N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
SpectraBase Compound ID HV8rHxNBOoD
InChI InChI=1S/C17H14ClN3O2S/c18-13-8-6-12(7-9-13)10-16-20-21-17(24-16)19-15(22)11-23-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)
InChIKey NTUBSEDPVZPUQS-UHFFFAOYSA-N
Mol Weight 359.83 g/mol
Molecular Formula C17H14ClN3O2S
Exact Mass 359.049526 g/mol

View Spectrum of N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
N-[5-(4-methoxybenzyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
urea, N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-N'-phenyl-
Acetamide, 2,2,2-trifluoro-N-[5-(4-nitrobenzyl)-1,3,4-thiadiazol-2-yl)-
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxyacetamide
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide
2-(4-chlorophenoxy)-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}acetamide
N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}-2-(4-methylphenoxy)acetamide
2-(4-fluorophenoxy)-N-[5-(4-pyridinyl)-1,3,4-thiadiazol-2-yl]acetamide
acetamide, 2-(4-bromophenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]-
acetamide, 2-(4-methylphenoxy)-N-[5-(phenylmethyl)-2-thiazolyl]-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.