| SpectraBase Spectrum ID |
Dd3VBH7XwVu |
| Name |
phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c1-15(16-9-4-2-5-10-16)21-19-14-8-13-18(19)20(22)17-11-6-3-7-12-17/h2-7,9-12,15,21H,8,13-14H2,1H3/t15-/m1/s1 |
| InChIKey |
XBMUJVFTVXYYLC-OAHLLOKOSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
N(C1=C(C(=O)c2ccccc2)CCC1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-052u-0950000000-cccdade104b09900e7e1 |
| Source of Spectrum |
QC-4-1657-1 |
| Synonyms |
phenyl-[2-[[(1R)-1-phenylethyl]amino]cyclopenten-1-yl]methanone |
| Wiley ID |
883390 |
![phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]methanone](/api/spectrum/Dd3VBH7XwVu/structure.png?h=300&w=458 "phenyl-[2-[[(1R)-1-phenylethyl]amino]-1-cyclopentenyl]methanone")
