| SpectraBase Spectrum ID |
C5beq3HGMOe |
| Name |
Lysergol TBDMS Derivative |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32N2OSi |
| InChI |
InChI=1S/C22H32N2OSi/c1-22(2,3)26(5,6)25-14-15-10-18-17-8-7-9-19-21(17)16(12-23-19)11-20(18)24(4)13-15/h7-10,12,15,20,23H,11,13-14H2,1-6H3 |
| InChIKey |
UYSQZQBCNXKMAM-UHFFFAOYSA-N |
| Molecular Weight |
368.596 g/mol |
| SMILES |
[nH]1cc2CC3C(c4c2c1ccc4)=CC(CN3C)CO[Si](C)(C)C(C)(C)C |
| SPLASH |
splash10-01bc-2976000000-702eba21899981254b1a |
| Source of Spectrum |
SWG-33-2946-0 |
| Synonyms |
9-(((tert-butyldimethylsilyl)oxy)methyl)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline |
| Wiley ID |
1809937 |
