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2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
SpectraBase Compound ID 6IgwhyVENS4
InChI InChI=1S/C6H8ClN3OS/c1-2-5-9-10-6(12-5)8-4(11)3-7/h2-3H2,1H3,(H,8,10,11)
InChIKey GBCHYYJDLIXCPN-UHFFFAOYSA-N
Mol Weight 205.66 g/mol
Molecular Formula C6H8ClN3OS
Exact Mass 205.007661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJ8bnlcrX0J
Name acetamide, 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-
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/C6H8ClN3OS/c1-2-5-9-10-6(12-5)8-4(11)3-7/h2-3H2,1H3,(H,8,10,11)
InChIKey GBCHYYJDLIXCPN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1224
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: ZID/5037779; Labnumber: MAR-000405R; IOH_ID: IOH-008226