| SpectraBase Spectrum ID |
J6RRUEzX0uO |
| Name |
3-PHENYL-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DEC-2-ENE |
| Compound Number |
4A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-16-9-7-14(8-10-16)11-13(15-17-14)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3 |
| InChIKey |
LWCYFOWRXDNDCP-UHFFFAOYSA-N |
| Literature Reference Author |
L.FISERA,F.SAUTER,J.FROEHLICH,Y.FENG,P.ERTL,K.MEREITER |
| Literature Reference Citation |
MH.CHEM.,125,553(1994) |
| Literature Reference DOI |
10.1007/BF00811848 |
| Molecular Weight |
230.310 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK2461 |
![3-PHENYL-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DEC-2-ENE](/api/spectrum/J6RRUEzX0uO/structure.png?h=300&w=458 "3-PHENYL-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DEC-2-ENE")
