| SpectraBase Spectrum ID |
JTL1hcuGuOT |
| Name |
DRAZEPINONE;3,5,12A-TRIMETHYL-2,5,5A,12A-TETRAHYDRO-1H-NAPHTHO-[2',3':4,5]-FURO-[2,3-B]-AZEPIN-2-ONE |
| Compound Number |
1 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-11-8-12(2)18(21)20-19(3)17(11)15-9-13-6-4-5-7-14(13)10-16(15)22-19/h4-11,17H,1-3H3,(H,20,21) |
| InChIKey |
VQZDAUXMEWLMLB-UHFFFAOYSA-N |
| Literature Reference Author |
A.EVIDENTE,A.ANDOLFI,M.VURRO,M.FRACCHIOLLA,M.C.ZONNO,A.MOTTA |
| Literature Reference Citation |
PHYTOCHEM.,66,715(2005) |
| Literature Reference DOI |
10.1016/j.phytochem.2005.02.008 |
| Molecular Weight |
293.365 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU32538 |
![DRAZEPINONE;3,5,12A-TRIMETHYL-2,5,5A,12A-TETRAHYDRO-1H-NAPHTHO-[2',3':4,5]-FURO-[2,3-B]-AZEPIN-2-ONE](/api/spectrum/JTL1hcuGuOT/structure.png?h=300&w=458 "DRAZEPINONE;3,5,12A-TRIMETHYL-2,5,5A,12A-TETRAHYDRO-1H-NAPHTHO-[2',3':4,5]-FURO-[2,3-B]-AZEPIN-2-ONE")
