SpectraBase Spectrum ID |
8OrLRlyrbAC |
Name |
1,3-Dicyclohexyl-2-[3,4-(methylenedioxy)phenyl]imidazolidine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
356.246378276 u |
Formula |
C22H32N2O2 |
InChI |
InChI=1S/C22H32N2O2/c1-3-7-18(8-4-1)23-13-14-24(19-9-5-2-6-10-19)22(23)17-11-12-20-21(15-17)26-16-25-20/h11-12,15,18-19,22H,1-10,13-14,16H2 |
InChIKey |
SYCQCDXAFVPBPX-UHFFFAOYSA-N |
Molecular Weight |
356.510 g/mol |
SMILES |
C1CCCCC1N1CCN(C1C1=CC2=C(C=C1)OCO2)C1CCCCC1 |
Spectrum/Structure Validation Score (Raman) |
0.885758 |