| SpectraBase Spectrum ID |
OpITYRlaxQ |
| Name |
3,3-Dimethyl-10-nitroso-11-benzoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one |
| Appearance |
Yellow crystals |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O3 |
| InChI |
InChI=1S/C22H21N3O3/c1-22(2)12-16-19(18(26)13-22)20(21(27)14-8-4-3-5-9-14)25(24-28)17-11-7-6-10-15(17)23-16/h3-11,20,23H,12-13H2,1-2H3 |
| InChIKey |
BGAPHWRSLAZIII-UHFFFAOYSA-N |
| Instrument Name |
Varian 1200 L |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p009.195 |
| Molecular Weight |
375.428 g/mol |
| SMILES |
N1c2c(N(C(C3=C1CC(CC3=O)(C)C)C(=O)c1ccccc1)N=O)cccc2 |
| SPLASH |
splash10-0a4i-2921000000-9bc3cb4fa6ebbe7698e0 |
| Source of Spectrum |
ARK-2015-SM9-8a |
| Wiley ID |
1845669 |
![3,3-Dimethyl-10-nitroso-11-benzoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/OpITYRlaxQ/structure.png?h=300&w=458 "3,3-Dimethyl-10-nitroso-11-benzoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
