SpectraBase Compound ID | KDjYvWtbx9L |
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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?/m0/s1 |
InChIKey | LBONTLHTNRPXEA-IKMSIJDVSA-N |
Mol Weight | 551.8 g/mol |
Molecular Formula | C29H50NO3PSSi |
Exact Mass | 551.301829 g/mol |
SpectraBase Spectrum ID | 7lvSVyekoWB |
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Name | (Rp)-[(1S,2R)-O-(tert-Butyldimethylsilyl)isobornyl-10-sulfonamidyl]cyclohexylmethylphenylphosphinimine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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?/m0/s1 |
InChIKey | LBONTLHTNRPXEA-IKMSIJDVSA-N |
Molecular Weight | 551.842 g/mol |
SMILES | [C@@]12(C([C@@](CC2)(C[C@@]1(O[Si](C(C)(C)C)(C)C)[H])[H])(C)C)CS(N=P(c1ccccc1)(C1CCCCC1)C)(=O)=O |
SPLASH | splash10-00xu-9050400000-5dca416c3fa8ffbffef6 |
Source of Spectrum | J-66-7484-28 |
Synonyms | (Sp)-[(1S,2R)-O-(tert-Butyldimethylsilyl)isobornyl-10-sulfonamidyl]cyclohexylmethylphenylphosphinimine |
Wiley ID | 1568407 |