| SpectraBase Spectrum ID |
ukRzQalO7F |
| Name |
1-Benzyl-4-{3-[(Z)-2-phenylethenyl]cyclopent-1-en-1-yl}piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N2 |
| InChI |
InChI=1S/C24H28N2/c1-3-7-21(8-4-1)11-12-22-13-14-24(19-22)26-17-15-25(16-18-26)20-23-9-5-2-6-10-23/h1-12,19,22H,13-18,20H2/b12-11- |
| InChIKey |
BDKBSUNNTOZHQH-QXMHVHEDSA-N |
| Literature Reference DOI |
10.1002/hlca.201700082 |
| Molecular Weight |
344.502 g/mol |
| SMILES |
C1N(CCN(C1)C1=CC(CC1)\C=C/c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-002f-9300000000-9f5ad928bf13dc6dcbfb |
| Source of Spectrum |
H-100-8-4s |
| Synonyms |
(Z)-1-benzyl-4-(3-styrylcyclopent-1-en-1-yl)piperazine |
| Wiley ID |
1808394 |
![1-Benzyl-4-{3-[(Z)-2-phenylethenyl]cyclopent-1-en-1-yl}piperazine](/api/spectrum/ukRzQalO7F/structure.png?h=300&w=458 "1-Benzyl-4-{3-[(Z)-2-phenylethenyl]cyclopent-1-en-1-yl}piperazine")
