| SpectraBase Spectrum ID |
Ho003lYz8oa |
| Name |
3,3-DIMETHYL-11-(2-FURYL)-2,3,4,5,10,11-HEXAHYDRO-1H-DIBENZO[b,e][1,4]-DIAZEPIN-1-ONE |
| Source of Sample |
J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-19(2)10-14-17(15(22)11-19)18(16-8-5-9-23-16)21-13-7-4-3-6-12(13)20-14/h3-9,18,20-21H,10-11H2,1-2H3 |
| InChIKey |
UPVPQCQAZKMGJE-UHFFFAOYSA-N |
| Melting Point |
255-257C |
| Molecular Weight |
308.38 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
1H-DIBENZO/B,E//1,4/DIAZEPIN-1-ONE, 3,3-DIMETHYL-11-/2-FURYL/-2,3,4,5,10,-11-HEXAHYDRO-, |
![3,3-dimethyl-11-(2-furyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one](/api/spectrum/Ho003lYz8oa/structure.png?h=300&w=458 "3,3-dimethyl-11-(2-furyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one")
