| SpectraBase Spectrum ID |
EeyKgnoCrqE |
| Name |
5,6-Dihydro-11H-5-methyl-11-(.alpha.-ethyl)-cyanomethylene-dibenzo[b,e]azepin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-3-13(12-20)18-14-8-4-5-9-15(14)19(22)21(2)17-11-7-6-10-16(17)18/h4-11H,3H2,1-2H3/b18-13+ |
| InChIKey |
APTXHLNNYQCMCJ-QGOAFFKASA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
C1(N(c2c(\C(c3c1cccc3)=C/(C#N)CC)cccc2)C)=O |
| SPLASH |
splash10-000i-0090000000-558284e3f70c1f1f05de |
| Source of Spectrum |
Y4-84-327-21 |
| Synonyms |
(2E)-2-(5-methyl-6-oxo-5,6-dihydro-11H-dibenzo[b,e]azepin-11-ylidene)butanenitrile |
| Wiley ID |
1550140 |
![5,6-Dihydro-11H-5-methyl-11-(.alpha.-ethyl)-cyanomethylene-dibenzo[b,e]azepin-6-one](/api/spectrum/EeyKgnoCrqE/structure.png?h=300&w=458 "5,6-Dihydro-11H-5-methyl-11-(.alpha.-ethyl)-cyanomethylene-dibenzo[b,e]azepin-6-one")
