| SpectraBase Spectrum ID |
4aRAKty7ii |
| Name |
(S)-(-)-4-Chloro-N-(2-tert-butyldimethylsilyloxymethylpyrrolidin-1-yl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H31ClN2O2Si |
| InChI |
InChI=1S/C15H31ClN2O2Si/c1-15(2,3)21(4,5)20-12-13-8-7-11-18(13)17-14(19)9-6-10-16/h13H,6-12H2,1-5H3,(H,17,19)/t13-/m0/s1 |
| InChIKey |
FGHCKSLKQUIVOA-ZDUSSCGKSA-N |
| Molecular Weight |
334.963 g/mol |
| SMILES |
N(N1[C@](CO[Si](C(C)(C)C)(C)C)(CCC1)[H])C(=O)CCCCl |
| SPLASH |
splash10-01p9-4970000000-3c35f30b5108ae3160e8 |
| Source of Spectrum |
SO-0-945-1 |
| Synonyms |
N-[(2S)-2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyrrolidinyl]-4-chlorobutanamide |
| Wiley ID |
873809 |
