SpectraBase Spectrum ID |
Ki9XAOLKO2W |
Name |
5H-[3,4,5-Trimethoxybenzalamino]-10,11-dihydrodibenzo[B,F]azepine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
388.178692638 u |
Formula |
C24H24N2O3 |
InChI |
InChI=1S/C24H24N2O3/c1-27-22-14-17(15-23(28-2)24(22)29-3)16-25-26-20-10-6-4-8-18(20)12-13-19-9-5-7-11-21(19)26/h4-11,14-16H,12-13H2,1-3H3/b25-16+ |
InChIKey |
JKBNEAWOIPDRCZ-PCLIKHOPSA-N |
Molecular Weight |
388.467 g/mol |
SMILES |
C1=2N(C=3C(CCC1=CC=CC2)=CC=CC3)\N=C\C1=CC(=C(C(=C1)OC)OC)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.908423 |