| SpectraBase Spectrum ID |
4C3K6MK9oRf |
| Name |
3-(4-CHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DEC-2-ENE |
| Compound Number |
4B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H17ClN2O |
| InChI |
InChI=1S/C14H17ClN2O/c1-17-8-6-14(7-9-17)10-13(16-18-14)11-2-4-12(15)5-3-11/h2-5H,6-10H2,1H3 |
| InChIKey |
ZDOGLHGDNWZTFT-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 |
264.755 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK2462 |
![3-(4-CHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DEC-2-ENE](/api/spectrum/4C3K6MK9oRf/structure.png?h=300&w=458 "3-(4-CHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DEC-2-ENE")
