| SpectraBase Spectrum ID |
4cGvVf9XlSz |
| Name |
(R)-(-)-N-(1-Methylhexyl)-3-oxo-3-phenylpropionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO2 |
| InChI |
InChI=1S/C16H23NO2/c1-3-4-6-9-13(2)17-16(19)12-15(18)14-10-7-5-8-11-14/h5,7-8,10-11,13H,3-4,6,9,12H2,1-2H3,(H,17,19)/t13-/m1/s1 |
| InChIKey |
HDZMEWUBBPDRCT-CYBMUJFWSA-N |
| Molecular Weight |
261.365 g/mol |
| SMILES |
N(C(CC(=O)c1ccccc1)=O)[C@@](CCCCC)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-da4fedc69ec1ff1e2642 |
| Source of Spectrum |
F-50-6939-6 |
| Synonyms |
N-[(1R)-1-methylhexyl]-3-oxo-3-phenylpropanamide |
| Wiley ID |
1264981 |
