| SpectraBase Spectrum ID |
2R0kVDBUVMp |
| Name |
12-(2,4-Dimethoxyphenylmethylene)benzo[b]indeno[1,2-f]-1,4-diazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H20N2O2 |
| InChI |
InChI=1S/C25H20N2O2/c1-28-17-12-11-16(24(14-17)29-2)13-20-18-7-3-4-8-19(18)21-15-26-22-9-5-6-10-23(22)27-25(20)21/h3-15,27H,1-2H3/b20-13- |
| InChIKey |
LKAGRZNVEHVDPR-MOSHPQCFSA-N |
| Molecular Weight |
380.447 g/mol |
| SMILES |
N1c2c(N=CC=3c4ccccc4\C(C13)=C/c1c(cc(OC)cc1)OC)cccc2 |
| SPLASH |
splash10-001i-0009000000-5073a6d3085185f52c34 |
| Source of Spectrum |
F-65-9942-29d |
| Wiley ID |
1678721 |
![(Z)-6-(2,4-dimethoxybenzylidene)-5,6-dihydrobenzo[b]indeno[2,1-e][1,4]diazepine](/api/spectrum/2R0kVDBUVMp/structure.png?h=300&w=458 "(Z)-6-(2,4-dimethoxybenzylidene)-5,6-dihydrobenzo[b]indeno[2,1-e][1,4]diazepine")
