| SpectraBase Spectrum ID |
FaBjUA0bpS7 |
| Name |
2-(1-cyclopentenyl)-2-[(phenylmethyl)amino]acetic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO2 |
| InChI |
InChI=1S/C16H21NO2/c1-2-19-16(18)15(14-10-6-7-11-14)17-12-13-8-4-3-5-9-13/h3-5,8-10,15,17H,2,6-7,11-12H2,1H3 |
| InChIKey |
BIJMKVXBZMYFBQ-UHFFFAOYSA-N |
| Molecular Weight |
259.349 g/mol |
| SMILES |
N(C(C(=O)OCC)C1=CCCC1)Cc1ccccc1 |
| SPLASH |
splash10-000f-9800000000-54d5b6ca912133adf796 |
| Source of Spectrum |
K1-2001-2573-9 |
| Synonyms |
2-(benzylamino)-2-(cyclopenten-1-yl)acetic acid ethyl ester
Ethyl 2-(benzylamino)-2-(cyclopenten-1-yl)acetate
Ethyl 2-(cyclopenten-1-yl)-2-[(phenylmethyl)amino]ethanoate |
| Wiley ID |
814042 |
![2-(1-cyclopentenyl)-2-[(phenylmethyl)amino]acetic acid ethyl ester](/api/spectrum/FaBjUA0bpS7/structure.png?h=300&w=458 "2-(1-cyclopentenyl)-2-[(phenylmethyl)amino]acetic acid ethyl ester")
