SpectraBase Compound ID | Ad5dZ9pLNJc |
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InChI | InChI=1S/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H3 |
InChIKey | WUPLOZFIOAEYMG-UHFFFAOYSA-N |
Mol Weight | 154.12 g/mol |
Molecular Formula | C6H6N2O3 |
Exact Mass | 154.037842 g/mol |
SpectraBase Spectrum ID | 7ELUz1WWsK |
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Name | |
CAS Registry Number | 5446-92-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6N2O3 |
InChI | InChI=1S/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H3 |
InChIKey | WUPLOZFIOAEYMG-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |