| SpectraBase Spectrum ID |
5jjNEij3Fw8 |
| Name |
1-[(1E,3E)-1,4-diphenylbuta-1,3-dien-2-yl]piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N |
| InChI |
InChI=1S/C21H23N/c1-4-10-19(11-5-1)14-15-21(22-16-8-3-9-17-22)18-20-12-6-2-7-13-20/h1-2,4-7,10-15,18H,3,8-9,16-17H2/b15-14+,21-18+ |
| InChIKey |
SGLKXLFQIGKGSF-QERXYIJCSA-N |
| Literature Reference DOI |
10.1002/adsc.201400568 |
| Molecular Weight |
289.422 g/mol |
| SMILES |
C1N(CCCC1)\C(=C\c1ccccc1)\C=C\c1ccccc1 |
| SPLASH |
splash10-000g-6790000000-82a21daf2bb0cb5d7343 |
| Source of Spectrum |
ASC-356-3319/SM10-trans_5a2a |
| Synonyms |
1-((1E,3E)-1,4-diphenylbuta-1,3-dien-2-yl)piperidine |
| Wiley ID |
1769732 |
![1-[(1E,3E)-1,4-diphenylbuta-1,3-dien-2-yl]piperidine](/api/spectrum/5jjNEij3Fw8/structure.png?h=300&w=458 "1-[(1E,3E)-1,4-diphenylbuta-1,3-dien-2-yl]piperidine")
