| SpectraBase Spectrum ID |
G47eOmWbqvh |
| Name |
1-(3-tert-Butyldimethylsilyloxy)propyl-2,3,4,5-tetrahydro-1H-2-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H33NOSi |
| InChI |
InChI=1S/C19H33NOSi/c1-19(2,3)22(4,5)21-15-9-13-18-17-12-7-6-10-16(17)11-8-14-20-18/h6-7,10,12,18,20H,8-9,11,13-15H2,1-5H3/t18-/m0/s1 |
| InChIKey |
GEMMXYYWUVCBME-SFHVURJKSA-N |
| Molecular Weight |
319.564 g/mol |
| SMILES |
N1CCCc2c([C@@]1(CCCO[Si](C(C)(C)C)(C)C)[H])cccc2 |
| SPLASH |
splash10-0002-1900000000-afd1b53b772cabaa6ee5 |
| Source of Spectrum |
F-49-1818-6 |
| Synonyms |
(S)-1-[3-(tert-Butyl-dimethyl-silanyloxy)-propyl]-2,3,4,5-tetrahydro-1H-benzo[c]azepine
tert-Butyl(dimethyl)silyl 3-(2,3,4,5-tetrahydro-1H-2-benzazepin-1-yl)propyl ether |
| Wiley ID |
1319482 |
