SpectraBase Spectrum ID |
3xFZKXX6iP5 |
Name |
N,N'-Disalicylidene-1,4-cyclohexanedimethylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
350.199428083 u |
Formula |
C22H26N2O2 |
InChI |
InChI=1S/C22H26N2O2/c25-21-7-3-1-5-19(21)15-23-13-17-9-11-18(12-10-17)14-24-16-20-6-2-4-8-22(20)26/h1-8,15-18,25-26H,9-14H2/b23-15+,24-16+ |
InChIKey |
IQUQYVNGKZBPPJ-DFEHQXHXSA-N |
Molecular Weight |
350.462 g/mol |
SMILES |
OC=1C=CC=CC1\C=N\CC1CCC(C\N=C\C=2C(=CC=CC2)O)CC1 |
Spectrum/Structure Validation Score (Raman) |
0.833004 |