| SpectraBase Spectrum ID |
HHpdLR92uy2 |
| Name |
(S)-(-)-5-Chloro-N-(2-tert-butyldimethylsilyloxymethylpyrrolidin-2-yl)pentanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H33ClN2O2Si |
| InChI |
InChI=1S/C16H33ClN2O2Si/c1-15(2,3)22(4,5)21-13-16(10-8-12-18-16)19-14(20)9-6-7-11-17/h18H,6-13H2,1-5H3,(H,19,20)/t16-/m0/s1 |
| InChIKey |
QODMGFTZSAKNTI-INIZCTEOSA-N |
| Molecular Weight |
348.990 g/mol |
| SMILES |
N([C@@]1(CO[Si](C(C)(C)C)(C)C)NCCC1)C(=O)CCCCCl |
| SPLASH |
splash10-0udi-1090000000-c39e372b0c7b3a20c683 |
| Source of Spectrum |
SO-0-947-1 |
| Synonyms |
N-[(2S)-2-({[tert-butyl(dimethyl)silyl]oxy}methyl)pyrrolidinyl]-5-chloropentanamide |
| Wiley ID |
873803 |
