For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(4-methyl-3-nitrophenyl)-2-oxoethyl 4-amino-1,2,5-oxadiazole-3-carboxylate
SpectraBase Compound ID 101VOBAacQc
InChI InChI=1S/C12H10N4O6/c1-6-2-3-7(4-8(6)16(19)20)9(17)5-21-12(18)10-11(13)15-22-14-10/h2-4H,5H2,1H3,(H2,13,15)
InChIKey QOQKNPGTPCUZHW-UHFFFAOYSA-N
Mol Weight 306.23 g/mol
Molecular Formula C12H10N4O6
Exact Mass 306.060034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GHJqDFLdT8l
Name 2-(4-methyl-3-nitrophenyl)-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/C12H10N4O6/c1-6-2-3-7(4-8(6)16(19)20)9(17)5-21-12(18)10-11(13)15-22-14-10/h2-4H,5H2,1H3,(H2,13,15)
InChIKey QOQKNPGTPCUZHW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_792
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: /VSVE0061727; UBI_ID: UBI-000793
Temperature 308 °C