| SpectraBase Spectrum ID |
JDaPSazEaDv |
| Name |
phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO |
| InChI |
InChI=1S/C20H21NO/c22-20(18-13-6-4-7-14-18)21-16-10-3-1-2-5-11-17-12-8-9-15-19(17)21/h2,4-9,12-15H,1,3,10-11,16H2/b5-2- |
| InChIKey |
DNLJFCBKRRWRCW-DJWKRKHSSA-N |
| Molecular Weight |
291.394 g/mol |
| SMILES |
C1N(c2c(C\C=C/CCC1)cccc2)C(c1ccccc1)=O |
| SPLASH |
splash10-0a4r-1940000000-cd3d6f86de0f98d7d95b |
| Source of Spectrum |
F-70-1557-5 |
| Wiley ID |
1596292 |
![phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone](/api/spectrum/JDaPSazEaDv/structure.png?h=300&w=458 "phenyl-[(6Z)-3,4,5,8-tetrahydro-2H-1-benzazecin-1-yl]methanone")
