| SpectraBase Spectrum ID |
LG3WNnrDF0x |
| Name |
5H-Dibenz[B,F]azepin-5-amine, 10,11-dihydro-N-[(4-methoxyphenyl)methylene]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.157563271 u |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-25-20-14-10-17(11-15-20)16-23-24-21-8-4-2-6-18(21)12-13-19-7-3-5-9-22(19)24/h2-11,14-16H,12-13H2,1H3/b23-16+ |
| InChIKey |
IRQICECKGGSLPF-XQNSMLJCSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
C1=C2C(=CC=C1)N(\N=C\C1=CC=C(C=C1)OC)C=1C(CC2)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804935 |
![5H-Dibenz[B,F]azepin-5-amine, 10,11-dihydro-N-[(4-methoxyphenyl)methylene]-](/api/spectrum/LG3WNnrDF0x/structure.png?h=300&w=458 "5H-Dibenz[B,F]azepin-5-amine, 10,11-dihydro-N-[(4-methoxyphenyl)methylene]-")
