| SpectraBase Spectrum ID |
BBQcbebFYmK |
| Name |
N,N'-bis(o-Chlorobenzylidene)-1,4-cyclohexanedimethylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.131654181 u |
| Formula |
C22H24Cl2N2 |
| InChI |
InChI=1S/C22H24Cl2N2/c23-21-7-3-1-5-19(21)15-25-13-17-9-11-18(12-10-17)14-26-16-20-6-2-4-8-22(20)24/h1-8,15-18H,9-14H2/b25-15+,26-16+ |
| InChIKey |
UMXZABWRYJGQFD-RYQLWAFASA-N |
| Molecular Weight |
387.354 g/mol |
| SMILES |
C1=C(C(=CC=C1)\C=N\CC1CCC(CC1)C\N=C\C=1C(=CC=CC1)Cl)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.938262 |
