SpectraBase Compound ID | 3EkvFIiovjW |
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InChI | InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9) |
InChIKey | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
Mol Weight | 163.14 g/mol |
Molecular Formula | C7H5N3O2 |
Exact Mass | 163.038176 g/mol |
SpectraBase Spectrum ID | 50hB7kIq8VE |
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Name | |
CAS Registry Number | 2942-42-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H5N3O2 |
InChI | InChI=1S/C7H5N3O2/c11-10(12)6-3-1-2-5-4-8-9-7(5)6/h1-4H,(H,8,9) |
InChIKey | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
Instrument Name | Jeol PS-100 |
Literature Reference | P. Bouchet, A. Fruchier, G. Joncheray, Org. Magn. Resonance 9, 716 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |