| SpectraBase Spectrum ID |
LRNNKuBr7JM |
| Name |
(3aR*)-3-(3-Ethoxy-3a,4,5,6,7,8-hexahydroazulen-1-yl)-4-(tolylamino)pent-3-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H31NO2 |
| InChI |
InChI=1S/C24H31NO2/c1-5-27-23-15-22(20-9-7-6-8-10-21(20)23)24(18(4)26)17(3)25-19-13-11-16(2)12-14-19/h11-15,21,25H,5-10H2,1-4H3/b24-17-/t21-/m1/s1 |
| InChIKey |
CIADMWMUNUZFLI-ZALQFNEYSA-N |
| Molecular Weight |
365.517 g/mol |
| SMILES |
N(\C(=C/(C1=C2[C@](CCCCC2)([H])C(=C1)OCC)C(=O)C)C)c1ccc(cc1)C |
| SPLASH |
splash10-00kr-0359000000-9368437fe73255332786 |
| Source of Spectrum |
QE-7-718-8 |
| Synonyms |
(3E)-3-[(3aR)-3-ethoxy-3a,4,5,6,7,8-hexahydro-1-azulenyl]-4-(4-toluidino)-3-penten-2-one |
| Wiley ID |
845412 |
