| SpectraBase Spectrum ID |
8obshQ4glGx |
| Name |
3-[(1S,2S)-2-heptylcyclopropyl]-N-(2-phenylethyl)propanamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H33NO |
| InChI |
InChI=1S/C21H33NO/c1-2-3-4-5-9-12-19-17-20(19)13-14-21(23)22-16-15-18-10-7-6-8-11-18/h6-8,10-11,19-20H,2-5,9,12-17H2,1H3,(H,22,23)/t19-,20-/m0/s1 |
| InChIKey |
DBLLDTYDBSMYBP-PMACEKPBSA-N |
| Molecular Weight |
315.501 g/mol |
| SMILES |
N(C(CC[C@]1(C[C@@]1(CCCCCCC)[H])[H])=O)CCc1ccccc1 |
| SPLASH |
splash10-0zfr-1922000000-8c09c34911a9aaa4832b |
| Source of Spectrum |
G4-61-683-3 |
| Synonyms |
3-[(1S,2S)-2-heptylcyclopropyl]-N-phenethyl-propionamide |
| Wiley ID |
1607226 |
