| SpectraBase Spectrum ID |
DzgR8tLZKDm |
| Name |
(3aR*)-3-(3-Ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl)-4-(phenylamino)pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO2 |
| InChI |
InChI=1S/C22H27NO2/c1-4-25-21-14-20(18-12-8-9-13-19(18)21)22(16(3)24)15(2)23-17-10-6-5-7-11-17/h5-7,10-11,14,19,23H,4,8-9,12-13H2,1-3H3/b22-15-/t19-/m1/s1 |
| InChIKey |
NPKNNQVEMJOIHG-MLPWYGTASA-N |
| Molecular Weight |
337.463 g/mol |
| SMILES |
N(\C(=C/(C1=C2[C@](CCCC2)([H])C(=C1)OCC)C(=O)C)C)c1ccccc1 |
| SPLASH |
splash10-014r-0579000000-53f2436e0774f0f42abd |
| Source of Spectrum |
QE-7-716-8 |
| Synonyms |
(3E)-3-[(3aR)-3-ethoxy-4,5,6,7-tetrahydro-3aH-inden-1-yl]-4-anilino-3-penten-2-one |
| Wiley ID |
845416 |
