| SpectraBase Spectrum ID |
C6S9Epqf5O2 |
| Name |
Methyl 4,4-dimethyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-12(13-8-6-5-7-9-13)18-15-11-17(2,3)10-14(15)16(19)20-4/h5-9,12,18H,10-11H2,1-4H3 |
| InChIKey |
CZQBCQSYGHNYIJ-UHFFFAOYSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
N(C1=C(CC(C1)(C)C)C(=O)OC)C(C)c1ccccc1 |
| SPLASH |
splash10-0a4i-0970000000-68898a864e0605c8041b |
| Source of Spectrum |
F-55-6491-8 |
| Synonyms |
Methyl 4,4-dimethyl-2-[(1-phenylethyl)amino]-1-cyclopentene-1-carboxylate |
| Wiley ID |
837871 |
![Methyl 4,4-dimethyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxylate](/api/spectrum/C6S9Epqf5O2/structure.png?h=300&w=458 "Methyl 4,4-dimethyl-2-[(1-phenylethyl)amino]cyclopent-1-enecarboxylate")
