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 |