SpectraBase Compound ID | IB87bp9oXNc |
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InChI | InChI=1S/C35H40NO3PSSi/c1-34(2,3)42(4,5)38-29-23-24-31(32(26-29)41-30-20-13-8-14-21-30)37-40-36-25-15-22-33(36)35(39-40,27-16-9-6-10-17-27)28-18-11-7-12-19-28/h6-14,16-21,23-24,26,33H,15,22,25H2,1-5H3/t33-,40?/m0/s1 |
InChIKey | JCDDALAJSXRVGF-NTLJKDLGSA-N |
Mol Weight | 613.8 g/mol |
Molecular Formula | C35H40NO3PSSi |
Exact Mass | 613.223579 g/mol |
SpectraBase Spectrum ID | FqBxNaUz1KD |
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Name | (3aS)-1-[4-(tert-Butyldimethylsilyloxy)-2-phenylsulfanylphenoxy]-3,3-diphenyltetrahydro-2-oxa-6a-aza-1-phosphapentalene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H40NO3PSSi |
InChI | InChI=1S/C35H40NO3PSSi/c1-34(2,3)42(4,5)38-29-23-24-31(32(26-29)41-30-20-13-8-14-21-30)37-40-36-25-15-22-33(36)35(39-40,27-16-9-6-10-17-27)28-18-11-7-12-19-28/h6-14,16-21,23-24,26,33H,15,22,25H2,1-5H3/t33-,40?/m0/s1 |
InChIKey | JCDDALAJSXRVGF-NTLJKDLGSA-N |
Molecular Weight | 613.828 g/mol |
SMILES | [C@@]12(N(P(OC2(c2ccccc2)c2ccccc2)Oc2c(Sc3ccccc3)cc(O[Si](C(C)(C)C)(C)C)cc2)CCC1)[H] |
SPLASH | splash10-03e9-1194001000-8eba63163ffacb4d28ab |
Source of Spectrum | QE-6-2888-14 |
Wiley ID | 844923 |