| SpectraBase Spectrum ID |
EYVSCBcUkdI |
| Name |
(R)-(-)-N-(1-Methylpropyl)-3-phenylpropanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-11(2)14-13(15)10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)/t11-/m1/s1 |
| InChIKey |
BYDJCLVUFHDMRQ-LLVKDONJSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
N(C(=O)CCc1ccccc1)[C@@](CC)(C)[H] |
| SPLASH |
splash10-0a4l-7090000000-045219be48d3e28cb789 |
| Source of Spectrum |
KC-0-2455-5 |
| Synonyms |
N-[(1R)-1-methylpropyl]-3-phenylpropanamide
N-[(2R)-butan-2-yl]-3-phenylpropanamide
N-[(1R)-1-methylpropyl]-3-phenyl-propanamide
N-[(2R)-butan-2-yl]-3-phenyl-propanamide |
| Wiley ID |
779910 |