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2-Chloro-N-(4-[(chloroacetyl)amino]-1,2,5-oxadiazol-3-yl)acetamide
SpectraBase Compound ID xmGxMBKj8R
InChI InChI=1S/C6H6Cl2N4O3/c7-1-3(13)9-5-6(12-15-11-5)10-4(14)2-8/h1-2H2,(H,9,11,13)(H,10,12,14)
InChIKey GCUTXDUNVVYCKK-UHFFFAOYSA-N
Mol Weight 253.05 g/mol
Molecular Formula C6H6Cl2N4O3
Exact Mass 251.981695 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjvJxflzvq4
Name 2-chloro-N-{4-[(chloroacetyl)amino]-1,2,5-oxadiazol-3-yl}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/C6H6Cl2N4O3/c7-1-3(13)9-5-6(12-15-11-5)10-4(14)2-8/h1-2H2,(H,9,11,13)(H,10,12,14)
InChIKey GCUTXDUNVVYCKK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4194
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: NMR/8311109; Labnumber: L-42,Shepelev; IOH_ID: IOH-004195
Temperature 297 °C