| SpectraBase Compound ID | 44nlpyGULv4 |
|---|---|
| InChI | InChI=1S/C22H33BNOP/c1-18(22(25)19-12-6-3-7-13-19)24(2)26(23,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-4,6-9,12-15,18,21-22,25-26H,5,10-11,16-17,23H2,1-2H3/t18-,22-/m1/s1 |
| InChIKey | RLRFHUKCAFJQCV-XMSQKQJNSA-N |
| Mol Weight | 369.3 g/mol |
| Molecular Formula | C22H33BNOP |
| Exact Mass | 369.239282 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 942SrKMQ4Yu |
|---|---|
| Name | (S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(CYCLOHEXYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE |
| Compound Number | 3C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32BNOP |
| InChI | InChI=1S/C22H33BNOP/c1-18(22(25)19-12-6-3-7-13-19)24(2)26(23,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-4,6-9,12-15,18,21-22,25-26H,5,10-11,16-17,23H2,1-2H3/t18-,22-/m1/s1 |
| InChIKey | RLRFHUKCAFJQCV-XMSQKQJNSA-N |
| Literature Reference Author | E.A.COLBY,T.F.JAMISON |
| Literature Reference Citation | J.ORG.CHEM.,68,156(2003) |
| Literature Reference DOI | 10.1021/jo0264123 |
| Solvent | CDCl3 |
| Source File Reference | UWVN24927 |