| SpectraBase Spectrum ID |
Dhr6IMLK1OY |
| Name |
2-PHENYL-3-(4-CHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DECANE |
| Compound Number |
9B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H23ClN2O |
| InChI |
InChI=1S/C20H23ClN2O/c1-22-13-11-20(12-14-22)15-19(16-7-9-17(21)10-8-16)23(24-20)18-5-3-2-4-6-18/h2-10,19H,11-15H2,1H3/t19-/m0/s1 |
| InChIKey |
IAEKHHYOJQPJGA-IBGZPJMESA-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 |
342.868 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSK2466 |
![2-PHENYL-3-(4-CHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DECANE](/api/spectrum/Dhr6IMLK1OY/structure.png?h=300&w=458 "2-PHENYL-3-(4-CHLOROPHENYL)-8-METHYL-1-OXA-2,8-DIAZASPIRO-[4,5]-DECANE")
