SpectraBase Compound ID | ERHPE0uedFk |
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InChI | InChI=1S/C8H5NO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3H,4H2 |
InChIKey | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
Mol Weight | 179.13 g/mol |
Molecular Formula | C8H5NO4 |
Exact Mass | 179.021858 g/mol |
SpectraBase Spectrum ID | 5FmJkmubPug |
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Name | |
CAS Registry Number | 610-93-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5NO4 |
InChI | InChI=1S/C8H5NO4/c10-8-7-3-6(9(11)12)2-1-5(7)4-13-8/h1-3H,4H2 |
InChIKey | RNWGZXAHUPFXLL-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | D. Hughes, H. Holland, Can. J. Chem. 54, 2252 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |