SpectraBase Compound ID | 8j6cn6dyI23 |
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InChI | InChI=1S/C12H11NO3/c1-2-15-12(14)10-8-11(16-13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
InChIKey | DSUXKYCDKKYGKX-UHFFFAOYSA-N |
Mol Weight | 217.22 g/mol |
Molecular Formula | C12H11NO3 |
Exact Mass | 217.073893 g/mol |
SpectraBase Spectrum ID | kz8UgNmGn0 |
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Name | 5-Phenyl-isoxazole-3-carboxylic acid, ethyl ester |
CAS Registry Number | 7063-99-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H11NO3 |
InChI | InChI=1S/C12H11NO3/c1-2-15-12(14)10-8-11(16-13-10)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
InChIKey | DSUXKYCDKKYGKX-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |