| SpectraBase Compound ID | HOF18lI0nNG |
|---|---|
| InChI | InChI=1S/C26H35BNOP/c1-21(25(29)22-14-8-5-9-15-22)28(4)30(27,24-18-12-7-13-19-24)20-26(2,3)23-16-10-6-11-17-23/h5-19,21,25,29-30H,20,27H2,1-4H3/t21-,25+/m1/s1 |
| InChIKey | PTNIVVNRTZHHIE-BWKNWUBXSA-N |
| Mol Weight | 419.4 g/mol |
| Molecular Formula | C26H35BNOP |
| Exact Mass | 419.254932 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2EwYPIgxcXW |
|---|---|
| Name | (S-(P),1S,2R)-N-METHYL-N-(1-HYDROXY-1-PHENYL)-PROP-2-YL-P-(2-METHYL-2-PHENYL-1-PROPYL)-P-(PHENYL)-PHOSPHINAMIDE-BORANE |
| Compound Number | 3D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H34BNOP |
| InChI | InChI=1S/C26H35BNOP/c1-21(25(29)22-14-8-5-9-15-22)28(4)30(27,24-18-12-7-13-19-24)20-26(2,3)23-16-10-6-11-17-23/h5-19,21,25,29-30H,20,27H2,1-4H3/t21-,25+/m1/s1 |
| InChIKey | PTNIVVNRTZHHIE-BWKNWUBXSA-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 | 418.346 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN24928 |