| SpectraBase Spectrum ID |
LBYUN28fcni |
| Name |
2,3,4,5-Tetrahydrodibenzo[b,E][1,4]diazepin-1-one, 3,3,11-triethyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O |
| InChI |
InChI=1S/C19H24N2O/c1-4-13-18-16(11-19(5-2,6-3)12-17(18)22)21-15-10-8-7-9-14(15)20-13/h7-10,21H,4-6,11-12H2,1-3H3 |
| InChIKey |
SKCKUGYVZYCTBS-UHFFFAOYSA-N |
| Molecular Weight |
296.414 g/mol |
| SMILES |
N1c2c(N=C(C3=C1CC(CC3=O)(CC)CC)CC)cccc2 |
| SPLASH |
splash10-066r-3690000000-5a366a462dee5b2e6e14 |
| Synonyms |
6,9,9-triethyl-10,11-dihydro-8H-benzo[b][1,4]benzodiazepin-7-one |
| Wiley ID |
1441821 |
![2,3,4,5-Tetrahydrodibenzo[b,E][1,4]diazepin-1-one, 3,3,11-triethyl-](/api/spectrum/LBYUN28fcni/structure.png?h=300&w=458 "2,3,4,5-Tetrahydrodibenzo[b,E][1,4]diazepin-1-one, 3,3,11-triethyl-")
