SpectraBase Compound ID | AbqjjSVR4f3 |
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InChI | InChI=1S/C19H17ClN2O2/c1-13-17(18(22-24-13)15-9-5-6-10-16(15)20)19(23)21-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,23) |
InChIKey | OPASUXZOCHTZLH-UHFFFAOYSA-N |
Mol Weight | 340.81 g/mol |
Molecular Formula | C19H17ClN2O2 |
Exact Mass | 340.097855 g/mol |
SpectraBase Spectrum ID | 4VWWZVO3orI |
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Name | 3-(o-chlorophenyl)-5-methyl-N-phenethyl-4-isoxazolecarboxamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H17ClN2O2 |
InChI | InChI=1S/C19H17ClN2O2/c1-13-17(18(22-24-13)15-9-5-6-10-16(15)20)19(23)21-12-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,23) |
InChIKey | OPASUXZOCHTZLH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24765M |
Solvent | Polysol-d |