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2-(4-chlorophenyl)-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate
SpectraBase Compound ID 6J8H6AT2Akn
InChI InChI=1S/C11H8ClN3O4/c12-7-3-1-6(2-4-7)8(16)5-18-11(17)9-10(13)15-19-14-9/h1-4H,5H2,(H2,13,15)
InChIKey RQMWSOMGJMANCQ-UHFFFAOYSA-N
Mol Weight 281.65 g/mol
Molecular Formula C11H8ClN3O4
Exact Mass 281.020333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DqOKVIcVvFl
Name 2-(4-chlorophenyl)-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate
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/C11H8ClN3O4/c12-7-3-1-6(2-4-7)8(16)5-18-11(17)9-10(13)15-19-14-9/h1-4H,5H2,(H2,13,15)
InChIKey RQMWSOMGJMANCQ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_227
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/8265504; Labnumber: AI-ais89; IOH_ID: IOH-000228
Temperature 297 °C