| SpectraBase Spectrum ID |
3QUFd94NgX8 |
| Name |
(3S)-3-[bis(Phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-chloranyl-butan-2-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
431.204733572 u |
| Formula |
C24H34ClNO2Si |
| InChI |
InChI=1S/C24H34ClNO2Si/c1-24(2,3)29(4,5)28-19-22(23(27)16-25)26(17-20-12-8-6-9-13-20)18-21-14-10-7-11-15-21/h6-15,22H,16-19H2,1-5H3/t22-/m0/s1 |
| InChIKey |
OKPLRGPODLXDHK-QFIPXVFZSA-N |
| Molecular Weight |
432.079 g/mol |
| SMILES |
[C@@](N(CC=1C=CC=CC1)CC=1C=CC=CC1)(CO[Si](C(C)(C)C)(C)C)(C(=O)CCl)[H] |
![(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-chloranyl-butan-2-one](/api/spectrum/3QUFd94NgX8/structure.png?h=300&w=458 "(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-chloranyl-butan-2-one")
