| SpectraBase Spectrum ID |
Fv9RzqKVfSb |
| Name |
2-(1'-Phenylethyl)-2-azatricyclo[6.4.0.0(1,6)]dodecane-3,9-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-13(14-6-3-2-4-7-14)20-18(22)10-9-15-12-16-17(21)8-5-11-19(15,16)20/h2-4,6-7,13,15-16H,5,8-12H2,1H3 |
| InChIKey |
LSENAQQXZVLVGI-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
C123N(C(CCC2CC3C(=O)CCC1)=O)C(c1ccccc1)C |
| SPLASH |
splash10-0a4i-0900000000-79fc9cd287df4e300019 |
| Source of Spectrum |
AC-133-633-11 |
| Synonyms |
1-(1-phenylethyl)hexahydro-1H-benzo[4,1]cyclobuta[1,2-b]pyridine-2,6(3H,7H)-dione |
| Wiley ID |
812215 |
![2-(1'-Phenylethyl)-2-azatricyclo[6.4.0.0(1,6)]dodecane-3,9-dione](/api/spectrum/Fv9RzqKVfSb/structure.png?h=300&w=458 "2-(1'-Phenylethyl)-2-azatricyclo[6.4.0.0(1,6)]dodecane-3,9-dione")
