| SpectraBase Spectrum ID |
7zVsCjaakKm |
| Name |
1-[1-(N,N-Dibenzylaminomethyl)-2-propenyl]cyclohexenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
349.240564621 u |
| Formula |
C24H31NO |
| InChI |
InChI=1S/C24H31NO/c1-2-23(24(26)16-10-5-11-17-24)20-25(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h2-4,6-9,12-15,23,26H,1,5,10-11,16-20H2 |
| InChIKey |
AFUCZPTYPKFMQY-UHFFFAOYSA-N |
| Molecular Weight |
349.518 g/mol |
| SMILES |
C(C1(O)CCCCC1)(CN(CC=1C=CC=CC1)CC=1C=CC=CC1)C=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936096 |