| SpectraBase Spectrum ID |
zcEmZKI9dp |
| Name |
1-[(3-phenyl-1-cyclohex-3-enyl)methyl]-4-(2-pyridinyl)piperazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N3 |
| InChI |
InChI=1S/C22H27N3/c1-2-8-20(9-3-1)21-10-6-7-19(17-21)18-24-13-15-25(16-14-24)22-11-4-5-12-23-22/h1-5,8-12,19H,6-7,13-18H2 |
| InChIKey |
AWOGKNNAUOHEDQ-UHFFFAOYSA-N |
| Molecular Weight |
333.479 g/mol |
| SMILES |
C1N(CCN(C1)c1ccccn1)CC1CC(=CCC1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0903000000-7df7a9d434eb150ee3b7 |
| Source of Spectrum |
E1-37-3531-29 |
| Synonyms |
1-[(3-phenylcyclohex-3-en-1-yl)methyl]-4-(2-pyridyl)piperazine
1-[(3-phenylcyclohex-3-en-1-yl)methyl]-4-pyridin-2-yl-piperazine |
| Wiley ID |
1575319 |
![1-[(3-phenyl-1-cyclohex-3-enyl)methyl]-4-(2-pyridinyl)piperazine](/api/spectrum/zcEmZKI9dp/structure.png?h=300&w=458 "1-[(3-phenyl-1-cyclohex-3-enyl)methyl]-4-(2-pyridinyl)piperazine")
