SpectraBase Compound ID | GaKr9zgIs9k |
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InChI | InChI=1S/C10H7NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H |
InChIKey | ZJYJZEAJZXVAMF-UHFFFAOYSA-N |
Mol Weight | 173.17 g/mol |
Molecular Formula | C10H7NO2 |
Exact Mass | 173.047678 g/mol |
SpectraBase Spectrum ID | ETM31EdrDqd |
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Name | |
CAS Registry Number | 581-89-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H7NO2 |
InChI | InChI=1S/C10H7NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7H |
InChIKey | ZJYJZEAJZXVAMF-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | W.F. Bailey, E.A. Cioffi, Magn. Res. Chem. 25, 181 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |