| SpectraBase Spectrum ID |
34hNsVZDlI |
| Name |
N-Allyl-2-[(2-phenylethyl)amino]cyclopent-1-enecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O |
| InChI |
InChI=1S/C19H26N2O/c1-5-11-20-18(22)16-12-19(3,4)13-17(16)21-14(2)15-9-7-6-8-10-15/h5-10,14,21H,1,11-13H2,2-4H3,(H,20,22) |
| InChIKey |
PZUWXZGHSRVYJS-UHFFFAOYSA-N |
| Molecular Weight |
298.430 g/mol |
| SMILES |
N(C1=C(C(=O)NCC=C)CC(C1)(C)C)C(c1ccccc1)C |
| SPLASH |
splash10-0553-1970000000-f0d89ec6ee5cc0eb1e4a |
| Source of Spectrum |
F-55-6489-5 |
| Synonyms |
N-allyl-4,4-dimethyl-2-[(1-phenylethyl)amino]-1-cyclopentene-1-carboxamide |
| Wiley ID |
837873 |
![N-Allyl-2-[(2-phenylethyl)amino]cyclopent-1-enecarboxamide](/api/spectrum/34hNsVZDlI/structure.png?h=300&w=458 "N-Allyl-2-[(2-phenylethyl)amino]cyclopent-1-enecarboxamide")
