SpectraBase Spectrum ID |
6WFlq1kI20E |
Name |
(1R*,2E,3S*)-2-(Cyclohexylmethylene)-1-(phenylsilyl)methyl-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H31NSi |
InChI |
InChI=1S/C25H31NSi/c1-3-9-19(10-4-1)15-21-17-26-24-14-8-7-11-20(24)16-25(26)23(21)18-27-22-12-5-2-6-13-22/h2,5-8,11-15,19,23,25H,1,3-4,9-10,16-18,27H2/b21-15-/t23-,25+/m1/s1 |
InChIKey |
FLTUJCLCNHHNPL-FLALMRSMSA-N |
Molecular Weight |
373.615 g/mol |
SMILES |
[SiH2](C[C@]1([C@]2(N(C\C1=C/C1CCCCC1)c1c(cccc1)C2)[H])[H])c1ccccc1 |
SPLASH |
splash10-01b9-0096000000-e14fbaf9368b3d4161c6 |
Source of Spectrum |
J-64-9702-12 |
Synonyms |
(1R,2E,9aS)-2-(cyclohexylmethylene)-1-[(phenylsilyl)methyl]-2,3,9,9a-tetrahydro-1H-pyrrolo[1,2-a]indole |
Wiley ID |
1531909 |