| SpectraBase Compound ID | 5tzaRVyuWEX |
|---|---|
| InChI | InChI=1S/C20H31BNOP/c1-4-5-16-24(21,19-14-10-7-11-15-19)22(3)17(2)20(23)18-12-8-6-9-13-18/h6-15,17,20,23-24H,4-5,16,21H2,1-3H3/t17-,20-/m1/s1 |
| InChIKey | WFYDBJLORUUQPD-YLJYHZDGSA-N |
| Mol Weight | 343.3 g/mol |
| Molecular Formula | C20H31BNOP |
| Exact Mass | 343.223632 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HMZ9WqPCE6P |
|---|---|
| Name | (S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(N-BUTYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE |
| Compound Number | 3B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30BNOP |
| InChI | InChI=1S/C20H31BNOP/c1-4-5-16-24(21,19-14-10-7-11-15-19)22(3)17(2)20(23)18-12-8-6-9-13-18/h6-15,17,20,23-24H,4-5,16,21H2,1-3H3/t17-,20-/m1/s1 |
| InChIKey | WFYDBJLORUUQPD-YLJYHZDGSA-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 |
| Molecular Weight | 342.248 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24926 |