| SpectraBase Spectrum ID |
Fq1N7j49A4q |
| Name |
(2R)-2-methyl-N-[(1R)-1-phenylethyl]caprylamide |
| Alternate Name(s) |
(2R)-2-methyl-N-[(1R)-1-phenylethyl]octanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO |
| InChI |
InChI=1S/C17H27NO/c1-4-5-6-8-11-14(2)17(19)18-15(3)16-12-9-7-10-13-16/h7,9-10,12-15H,4-6,8,11H2,1-3H3,(H,18,19)/t14-,15-/m1/s1 |
| InChIKey |
NAOHHIFURMZXQZ-HUUCEWRRSA-N |
| Molecular Weight |
261.409 g/mol |
| SMILES |
N(C(=O)[C@@](CCCCCC)(C)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a6r-5900000000-7d9e9ad71ca2852762ed |
| Source of Spectrum |
QC-7-1512-3 |
| Wiley ID |
869263 |
![(2R)-2-methyl-N-[(1R)-1-phenylethyl]caprylamide](/api/spectrum/Fq1N7j49A4q/structure.png?h=300&w=458 "(2R)-2-methyl-N-[(1R)-1-phenylethyl]caprylamide")
