![(S(P))-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-CYCLOHEXYLMETHYLPHENYLPHOSPHINIMINE](/api/spectrum/8UQvWSMghGu/structure.png?h=300&w=458 "(S(P))-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-CYCLOHEXYLMETHYLPHENYLPHOSPHINIMINE")
| SpectraBase Compound ID | D3vJx071zGd |
|---|---|
| InChI | InChI=1S/C29H50NO3PSSi/c1-27(2,3)36(7,8)33-26-21-23-19-20-29(26,28(23,4)5)22-35(31,32)30-34(6,24-15-11-9-12-16-24)25-17-13-10-14-18-25/h9,11-12,15-16,23,25-26H,10,13-14,17-22H2,1-8H3/t23-,26-,29+,34-/m1/s1 |
| InChIKey | LBONTLHTNRPXEA-WBXJPLNHSA-N |
| Mol Weight | 551.8 g/mol |
| Molecular Formula | C29H50NO3PSSi |
| Exact Mass | 551.301829 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8UQvWSMghGu |
|---|---|
| Name | (S(P))-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-CYCLOHEXYLMETHYLPHENYLPHOSPHINIMINE |
| Compound Number | 28A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H50NO3PSSi |
| InChI | InChI=1S/C29H50NO3PSSi/c1-27(2,3)36(7,8)33-26-21-23-19-20-29(26,28(23,4)5)22-35(31,32)30-34(6,24-15-11-9-12-16-24)25-17-13-10-14-18-25/h9,11-12,15-16,23,25-26H,10,13-14,17-22H2,1-8H3/t23-,26-,29+,34-/m1/s1 |
| InChIKey | LBONTLHTNRPXEA-WBXJPLNHSA-N |
| Literature Reference Author | N.G.ANDERSEN,P.D.RAMSDEN,D.CHE,M.PARVEZ,B.A.KEAY |
| Literature Reference Citation | J.ORG.CHEM.,66,7478(2001) |
| Literature Reference DOI | 10.1021/jo015909u |
| Solvent | D2O |
| Source File Reference | UWLU29004 |