| SpectraBase Spectrum ID |
B9bwV0koV41 |
| Name |
1-(1-Phenylethenyl)-4-(propan-2-yl)piperazine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
230.178298716 u |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c1-13(2)16-9-11-17(12-10-16)14(3)15-7-5-4-6-8-15/h4-8,13H,3,9-12H2,1-2H3 |
| InChIKey |
KHPNDXZYUPLQQQ-UHFFFAOYSA-N |
| Molecular Weight |
230.355 g/mol |
| SMILES |
C1N(CCN(C1)C(C)C)C(=C)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855689 |