SpectraBase Compound ID | 7Mg6LnhESwf |
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InChI | InChI=1S/C35H51BNO2P2S/c1-28(37(2)41(42,32-24-14-7-15-25-32)34-27-17-16-26-33(34)38-3)35(29-18-8-4-9-19-29)39-40(36,30-20-10-5-11-21-30)31-22-12-6-13-23-31/h4,7-9,14-19,24-28,30-31,35,40H,5-6,10-13,20-23H2,1-3,36H3/t28-,35-,41+/m1/s1 |
InChIKey | UAUBZCSKWOXPMM-WKPXVHPSSA-N |
Mol Weight | 622.6 g/mol |
Molecular Formula | C35H51BNO2P2S |
Exact Mass | 622.32088 g/mol |
SpectraBase Spectrum ID | FHnKZ7q5KnG |
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Name | (Sp)-(-)-N-Methyl-N-{(1R,2S)-[1-(dicyclohexylphosphonitoborane)-1-phenyl]prop-2-yl}amino-o-anisylphenylphosphine sulfide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H51BNO2P2S |
InChI | InChI=1S/C35H51BNO2P2S/c1-28(37(2)41(42,32-24-14-7-15-25-32)34-27-17-16-26-33(34)38-3)35(29-18-8-4-9-19-29)39-40(36,30-20-10-5-11-21-30)31-22-12-6-13-23-31/h4,7-9,14-19,24-28,30-31,35,40H,5-6,10-13,20-23H2,1-3,36H3/t28-,35-,41+/m1/s1 |
InChIKey | UAUBZCSKWOXPMM-WKPXVHPSSA-N |
Molecular Weight | 622.616 g/mol |
SMILES | P(O[C@]([C@](N([P@](c1c(OC)cccc1)(=S)c1ccccc1)C)(C)[H])(c1ccccc1)[H])([BH3])(C1CCCCC1)C1CCCCC1 |
SPLASH | splash10-0udi-1029000000-f7474da3ad316d84b121 |
Source of Spectrum | KD-12-1447-3 |
Wiley ID | 1634496 |