| SpectraBase Compound ID | 5l8mCiFiDPV |
|---|---|
| InChI | InChI=1S/C11H8ClNO3/c1-7-6-10(14)16-13(7)11(15)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey | JWCROSZSRUWKGZ-UHFFFAOYSA-N |
| Mol Weight | 237.64 g/mol |
| Molecular Formula | C11H8ClNO3 |
| Exact Mass | 237.019271 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5VaXG4O3RJ9 |
|---|---|
| Name | 2-(4-Chloro-benzoyl)-3-methyl-isoxazol-5(2H)-one |
| CAS Registry Number | 97288-80-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8ClNO3 |
| InChI | InChI=1S/C11H8ClNO3/c1-7-6-10(14)16-13(7)11(15)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey | JWCROSZSRUWKGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |