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

View entire 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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ARmKAQ9HHzi
Name N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
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/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
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1609
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: ZI/7080806; Labnumber: CEP-0000055
Temperature 297 °C