| SpectraBase Spectrum ID |
KXNzZGW394W |
| Name |
3-phenyl-N-[(1R)-1-phenylethyl]propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m1/s1 |
| InChIKey |
RCLOJLWVCROWJC-CQSZACIVSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
N(C(=O)CCc1ccccc1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0pb9-0970000000-2744a895bf3d9562c7b5 |
| Source of Spectrum |
KC-0-2455-5 |
| Synonyms |
3-phenyl-N-[(1R)-1-phenylethyl]propionamide |
| Wiley ID |
779908 |
![3-phenyl-N-[(1R)-1-phenylethyl]propanamide](/api/spectrum/KXNzZGW394W/structure.png?h=300&w=458 "3-phenyl-N-[(1R)-1-phenylethyl]propanamide")
