| SpectraBase Spectrum ID |
J3kCvyuvY |
| Name |
N-(4'-Cyano-1',2'-dihydro-1'-oxodihydro-5H-[2]-benzazepin-3'-yl)-(ethoxy)acetimide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15N3O2 |
| InChI |
InChI=1S/C15H15N3O2/c1-3-20-10(2)17-14-12(9-16)8-11-6-4-5-7-13(11)15(19)18-14/h4-7H,3,8H2,1-2H3,(H,18,19)/b17-10- |
| InChIKey |
TZTBSYXMDAEOQJ-YVLHZVERSA-N |
| Molecular Weight |
269.304 g/mol |
| SMILES |
N1C(c2ccccc2CC(=C1\N=C\(OCC)C)C#N)=O |
| SPLASH |
splash10-00kf-8090000000-c28fcba78b2ae19c3076 |
| Source of Spectrum |
D8-326-862-12 |
| Wiley ID |
1514900 |
![N-(4'-Cyano-1',2'-dihydro-1'-oxodihydro-5H-[2]-benzazepin-3'-yl)-(ethoxy)acetimide](/api/spectrum/J3kCvyuvY/structure.png?h=300&w=458 "N-(4'-Cyano-1',2'-dihydro-1'-oxodihydro-5H-[2]-benzazepin-3'-yl)-(ethoxy)acetimide")
