| SpectraBase Spectrum ID |
QSzFlqBFRe |
| Name |
1-(1-Phenylethenyl)-4-(prop-2-en-1-yl)piperazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2 |
| InChI |
InChI=1S/C15H20N2/c1-3-9-16-10-12-17(13-11-16)14(2)15-7-5-4-6-8-15/h3-8H,1-2,9-13H2 |
| InChIKey |
ZPFFJYYQIFZHMS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201700082 |
| Molecular Weight |
228.339 g/mol |
| SMILES |
C1N(CCN(C1)CC=C)C(=C)c1ccccc1 |
| SPLASH |
splash10-0fbc-9600000000-9cd750226d14cc23a0ae |
| Source of Spectrum |
H-100-9-4w |
| Synonyms |
1-Allyl-4-(1-phenylvinyl)piperazine |
| Wiley ID |
1808398 |
