| SpectraBase Spectrum ID |
2JQKB2WYt6K |
| Name |
(3S,1'R)-3-(tert-Butyldimethylsilyloxy)-4-chloro-N-(2-heptyl)butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H36ClNO2Si |
| InChI |
InChI=1S/C17H36ClNO2Si/c1-8-9-10-11-14(2)19-16(20)12-15(13-18)21-22(6,7)17(3,4)5/h14-15H,8-13H2,1-7H3,(H,19,20)/t14-,15+/m1/s1 |
| InChIKey |
KFLDTBLKKYXXOF-CABCVRRESA-N |
| Molecular Weight |
350.018 g/mol |
| SMILES |
N(C(C[C@](O[Si](C(C)(C)C)(C)C)(CCl)[H])=O)[C@@](CCCCC)(C)[H] |
| SPLASH |
splash10-0006-0090000000-8f943ebc0e5b2edfd8bb |
| Source of Spectrum |
J-64-1470-13 |
| Synonyms |
(3S)-3-{[tert-butyl(dimethyl)silyl]oxy}-4-chloro-N-[(1R)-1-methylhexyl]butanamide |
| Wiley ID |
1529543 |
