| SpectraBase Spectrum ID |
2pTIDNByZFP |
| Name |
(S)-(-)-N-Octyl-2-bromopropionamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22BrNO |
| InChI |
InChI=1S/C11H22BrNO/c1-3-4-5-6-7-8-9-13-11(14)10(2)12/h10H,3-9H2,1-2H3,(H,13,14)/t10-/m0/s1 |
| InChIKey |
LMRCLSJUMLJMJY-JTQLQIEISA-N |
| Molecular Weight |
264.207 g/mol |
| SMILES |
N(C(=O)[C@@](Br)(C)[H])CCCCCCCC |
| SPLASH |
splash10-0019-9500000000-0c924ec70382b41f0bf5 |
| Source of Spectrum |
QC-4-1110-6 |
| Synonyms |
(2S)-2-bromo-N-octylpropanamide |
| Wiley ID |
883282 |
