SpectraBase Compound ID | BGwmyheEA8M |
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InChI | InChI=1S/C11H9NO3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3 |
InChIKey | YFJKGPRYPHFGQD-UHFFFAOYSA-N |
Mol Weight | 203.2 g/mol |
Molecular Formula | C11H9NO3 |
Exact Mass | 203.058243 g/mol |
SpectraBase Spectrum ID | CeBnUxVD1TM |
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Name | |
CAS Registry Number | 4900-63-4 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H9NO3 |
InChI | InChI=1S/C11H9NO3/c1-15-11-7-6-10(12(13)14)8-4-2-3-5-9(8)11/h2-7H,1H3 |
InChIKey | YFJKGPRYPHFGQD-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
Literature Reference | S. Perumal, G. Vasuki, D.A. Wilson, Magn. Res. Chem. 30, 320 (1992). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |