| SpectraBase Spectrum ID |
L8XFSrZeRTe |
| Name |
(R)-(-)-1-(Benzyloxycarbonyl)-3-(tert-butyldimethylsilyloxy)azepane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33NO3Si |
| InChI |
InChI=1S/C20H33NO3Si/c1-20(2,3)25(4,5)24-18-13-9-10-14-21(15-18)19(22)23-16-17-11-7-6-8-12-17/h6-8,11-12,18H,9-10,13-16H2,1-5H3/t18-/m1/s1 |
| InChIKey |
IQYRXXXLBSXBOP-GOSISDBHSA-N |
| Molecular Weight |
363.573 g/mol |
| SMILES |
C(N1C[C@](O[Si](C(C)(C)C)(C)C)(CCCC1)[H])(OCc1ccccc1)=O |
| SPLASH |
splash10-052f-9047000000-f78c61c90ddf5919baa4 |
| Source of Spectrum |
QC-10-3454-7 |
| Synonyms |
benzyl (3R)-3-{[tert-butyl(dimethyl)silyl]oxy}hexahydro-1H-azepine-1-carboxylate |
| Wiley ID |
871568 |
