| SpectraBase Spectrum ID |
KIXiL0EWBYk |
| Name |
Piperazine, 1-[(10,11-dihydro-5H-dibenzo[A,D]cyclohepten-5-yl)acetyl]-4-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.204513464 u |
| Formula |
C22H26N2O |
| InChI |
InChI=1S/C22H26N2O/c1-23-12-14-24(15-13-23)22(25)16-21-19-8-4-2-6-17(19)10-11-18-7-3-5-9-20(18)21/h2-9,21H,10-16H2,1H3 |
| InChIKey |
WAPXIKWVBMTOKI-UHFFFAOYSA-N |
| Molecular Weight |
334.463 g/mol |
| SMILES |
C12=C(C=CC=C2)C(C2=C(CC1)C=CC=C2)CC(N1CCN(CC1)C)=O |
| Spectrum/Structure Validation Score (Raman) |
0.977133 |
![Piperazine, 1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-4-methyl-](/api/spectrum/KIXiL0EWBYk/structure.png?h=300&w=458 "Piperazine, 1-[(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)acetyl]-4-methyl-")
