SpectraBase Compound ID | H0Rz0H7qjrE |
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InChI | InChI=1S/C22H22ClN3O2/c1-15-20(21(25-28-15)16-9-3-4-10-17(16)23)22(27)24-18-11-5-6-12-19(18)26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,24,27) |
InChIKey | MYBCRMXNCXJQBF-UHFFFAOYSA-N |
Mol Weight | 395.89 g/mol |
Molecular Formula | C22H22ClN3O2 |
Exact Mass | 395.140055 g/mol |
SpectraBase Spectrum ID | HPeqA1NKkIR |
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Name | 3-(o-chlorophenyl)-5-methyl-2'-piperidino-4-isoxazolecarboxanilide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H22ClN3O2 |
InChI | InChI=1S/C22H22ClN3O2/c1-15-20(21(25-28-15)16-9-3-4-10-17(16)23)22(27)24-18-11-5-6-12-19(18)26-13-7-2-8-14-26/h3-6,9-12H,2,7-8,13-14H2,1H3,(H,24,27) |
InChIKey | MYBCRMXNCXJQBF-UHFFFAOYSA-N |
Sadtler IR Number | 53990 |
Sadtler UV Number | 28522N |
Solvent | Methanol |