| SpectraBase Spectrum ID |
6az9z8eQSyI |
| Name |
2-[4-(Methoxyphenyl)amino]dibenzo[d,f]-[1,3]-diazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/c1-24-15-12-10-14(11-13-15)21-20-22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)23-20/h2-13H,1H3,(H2,21,22,23) |
| InChIKey |
QTWRYZCFIOWGBG-UHFFFAOYSA-N |
| Molecular Weight |
315.376 g/mol |
| SMILES |
N1c2c(-c3c(N=C1Nc1ccc(cc1)OC)cccc3)cccc2 |
| SPLASH |
splash10-066r-0409000000-51d1f6d189cab9493651 |
| Source of Spectrum |
J-64-1128-8 |
| Synonyms |
N-(4-methoxyphenyl)-7H-benzo[d][1,3]benzodiazepin-6-amine |
| Wiley ID |
1529345 |
![2-[4-(Methoxyphenyl)amino]dibenzo[d,f]-[1,3]-diazepine](/api/spectrum/6az9z8eQSyI/structure.png?h=300&w=458 "2-[4-(Methoxyphenyl)amino]dibenzo[d,f]-[1,3]-diazepine")
