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2-(4-methylphenyl)-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate
SpectraBase Compound ID HbLgmjA12J4
InChI InChI=1S/C12H11N3O4/c1-7-2-4-8(5-3-7)9(16)6-18-12(17)10-11(13)15-19-14-10/h2-5H,6H2,1H3,(H2,13,15)
InChIKey QRPDPJDENORBGW-UHFFFAOYSA-N
Mol Weight 261.24 g/mol
Molecular Formula C12H11N3O4
Exact Mass 261.074956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INBnbk29twj
Name 2-(4-methylphenyl)-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/C12H11N3O4/c1-7-2-4-8(5-3-7)9(16)6-18-12(17)10-11(13)15-19-14-10/h2-5H,6H2,1H3,(H2,13,15)
InChIKey QRPDPJDENORBGW-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_229
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/8265512; Labnumber: AI-ais97; IOH_ID: IOH-000230
Temperature 297 °C