| SpectraBase Spectrum ID |
AGOEDj1nYPZ |
| Name |
2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one |
| Compound Number |
6A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H12N2O |
| InChI |
InChI=1S/C12H12N2O/c1-7-2-4-8(5-3-7)11-9-6-10(9)12(15)14-13-11/h2-5,9-10H,6H2,1H3,(H,14,15) |
| InChIKey |
FGJZERFVRPEDQK-UHFFFAOYSA-N |
| Literature Reference Author |
G.STAJER,F.CSENDE,G.BERNATH,P.SOHAR,J.SZUNYOG |
| Literature Reference Citation |
MH.CHEM.,125,933(1994) |
| Literature Reference DOI |
10.1007/BF00812708 |
| Molecular Weight |
200.240 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWPR1905 |
![2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one](/api/spectrum/AGOEDj1nYPZ/structure.png?h=300&w=458 "2-(4-methylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one")
