SpectraBase Compound ID | Ka780TkXgMX |
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InChI | InChI=1S/C11H9NO3/c1-14-11(13)10-7-9(12-15-10)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | SSDKYDGBJLXLAO-UHFFFAOYSA-N |
Mol Weight | 203.2 g/mol |
Molecular Formula | C11H9NO3 |
Exact Mass | 203.058243 g/mol |
SpectraBase Spectrum ID | JxQt2uZ3qyD |
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Name | 3-Phenyl-isoxazole-5-carboxylic acid, methyl ester |
CAS Registry Number | 1081-30-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9NO3 |
InChI | InChI=1S/C11H9NO3/c1-14-11(13)10-7-9(12-15-10)8-5-3-2-4-6-8/h2-7H,1H3 |
InChIKey | SSDKYDGBJLXLAO-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |