| SpectraBase Spectrum ID |
Czno99Inx7C |
| Name |
2-ACETYL-4-METHYL-6,6-DIPHENYL-2,3-DIAZA-1-PHOSPHABICYCLO-[3.1.0]-HEX-3-ENE |
| Compound Number |
8A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H17N2OP |
| InChI |
InChI=1S/C18H17N2OP/c1-13-17-18(15-9-5-3-6-10-15,16-11-7-4-8-12-16)22(17)20(19-13)14(2)21/h3-12,17H,1-2H3 |
| InChIKey |
FAVXLDBYQKJBEI-UHFFFAOYSA-N |
| Literature Reference Author |
X.GUO,L.FENG,Z.LI,F.TAO |
| Literature Reference Citation |
J.HETCYCL.CHEM.,43,353(2006) |
| Literature Reference DOI |
10.1002/jhet.5570430215 |
| Molecular Weight |
308.320 g/mol |
| Sample ID |
67285 |
| Solvent |
CDCl3 |
![2-Acetyl-4-methyl-6,6-diphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene](/api/spectrum/Czno99Inx7C/structure.png?h=300&w=458 "2-Acetyl-4-methyl-6,6-diphenyl-2,3-diaza-1-phospha-bicyclo[3.1.0]hex-3-ene")
