| SpectraBase Spectrum ID |
DrMuQ6PLbnc |
| Name |
5,6-Dihydro-11H-5-methyl-11-(.alpha.-methyl)-cyanomethylene-dibenzo[b,e]azepin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O |
| InChI |
InChI=1S/C18H14N2O/c1-12(11-19)17-13-7-3-4-8-14(13)18(21)20(2)16-10-6-5-9-15(16)17/h3-10H,1-2H3/b17-12+ |
| InChIKey |
DKGLCIVCDKLJEA-SFQUDFHCSA-N |
| Molecular Weight |
274.323 g/mol |
| SMILES |
C1(N(c2c(\C(c3c1cccc3)=C/(C#N)C)cccc2)C)=O |
| SPLASH |
splash10-0002-0900000000-68bf0531eb19b2529482 |
| Source of Spectrum |
Y4-84-327-20 |
| Synonyms |
(2E)-2-(5-methyl-6-oxo-5,6-dihydro-11H-dibenzo[b,e]azepin-11-ylidene)propanenitrile |
| Wiley ID |
1550141 |
![5,6-Dihydro-11H-5-methyl-11-(.alpha.-methyl)-cyanomethylene-dibenzo[b,e]azepin-6-one](/api/spectrum/DrMuQ6PLbnc/structure.png?h=300&w=458 "5,6-Dihydro-11H-5-methyl-11-(.alpha.-methyl)-cyanomethylene-dibenzo[b,e]azepin-6-one")
