SpectraBase Compound ID | DgmA1OTON1W |
---|---|
InChI | InChI=1S/C27H35NSi/c1-3-9-20(10-4-1)17-21-15-16-25(26(21)19-29-23-12-5-2-6-13-23)27-24-14-8-7-11-22(24)18-28-27/h2,5-8,11-14,17,20,25-28H,1,3-4,9-10,15-16,18-19,29H2/b21-17+/t25?,26-,27?/m1/s1 |
InChIKey | ORPXTGBCGUVBFW-FMTYIYQTSA-N |
Mol Weight | 401.7 g/mol |
Molecular Formula | C27H35NSi |
Exact Mass | 401.253877 g/mol |
SpectraBase Spectrum ID | KmNqd7MMTkd |
---|---|
Name | (3E,1R*,2R*)-3-(Cyclohexylmethylene)-1-isoindolino-2-[(phenylsilyl)methyl]cyclopentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H35NSi |
InChI | InChI=1S/C27H35NSi/c1-3-9-20(10-4-1)17-21-15-16-25(26(21)19-29-23-12-5-2-6-13-23)27-24-14-8-7-11-22(24)18-28-27/h2,5-8,11-14,17,20,25-28H,1,3-4,9-10,15-16,18-19,29H2/b21-17+/t25?,26-,27?/m1/s1 |
InChIKey | ORPXTGBCGUVBFW-FMTYIYQTSA-N |
Molecular Weight | 401.669 g/mol |
SMILES | N1Cc2c(C1C1CC\C([C@]1(C[SiH2]c1ccccc1)[H])=C\C1CCCCC1)cccc2 |
SPLASH | splash10-07vl-0490000000-b7fd247f271bdc20bcac |
Source of Spectrum | C-119-8823-27 |
Wiley ID | 760582 |