| SpectraBase Spectrum ID |
7JICNu8bTtk |
| Name |
1-Benzyl-4,5,6,8,9,10-hexahydrocycloocta[b]pyridine-2,7-(1H,3H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c20-16-7-4-8-17-15(9-11-16)10-12-18(21)19(17)13-14-5-2-1-3-6-14/h1-3,5-6H,4,7-13H2 |
| InChIKey |
VKELLOAEXQUFOJ-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
C1=2N(C(CCC2CCC(CCC1)=O)=O)Cc1ccccc1 |
| SPLASH |
splash10-0006-9020000000-ceef573944f0c0020082 |
| Source of Spectrum |
AC-133-635-17 |
| Wiley ID |
812200 |
![1-Benzyl-4,5,6,8,9,10-hexahydrocycloocta[b]pyridine-2,7-(1H,3H)-dione](/api/spectrum/7JICNu8bTtk/structure.png?h=300&w=458 "1-Benzyl-4,5,6,8,9,10-hexahydrocycloocta[b]pyridine-2,7-(1H,3H)-dione")
