| SpectraBase Spectrum ID |
B0R5hc0htGS |
| Name |
(3aR*)-3-(tert-Butylamino)-2-(3-ethoxy-3a,4,5,6,7,8-hexahydroazulen-1-yl)-1-phenylbut-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35NO2 |
| InChI |
InChI=1S/C26H35NO2/c1-6-29-23-17-22(20-15-11-8-12-16-21(20)23)24(18(2)27-26(3,4)5)25(28)19-13-9-7-10-14-19/h7,9-10,13-14,17,21,27H,6,8,11-12,15-16H2,1-5H3/b24-18+/t21-/m1/s1 |
| InChIKey |
HHDARDYEMFIIAR-DABWLCNRSA-N |
| Molecular Weight |
393.571 g/mol |
| SMILES |
N(\C(=C/(C1=C2[C@](CCCCC2)([H])C(=C1)OCC)C(=O)c1ccccc1)C)C(C)(C)C |
| SPLASH |
splash10-0a4r-0509000000-4cf17ba9263687ab9d0e |
| Source of Spectrum |
QE-7-718-8 |
| Synonyms |
(2E)-2-[(3aR)-3-ethoxy-3a,4,5,6,7,8-hexahydro-1-azulenyl]-3-(tert-butylamino)-1-phenyl-2-buten-1-one |
| Wiley ID |
845411 |
