| SpectraBase Spectrum ID |
CkflzZIoiPv |
| Name |
ANTI-T.-BUTYL-1-METHYL-3-PHENYL-7-OXA-1,2-DIAZASPIRO-[4.4]-NON-2-EN-6-ONE |
| Compound Number |
8C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-16(2,3)14-11-17(15(20)21-14)10-13(18-19(17)4)12-8-6-5-7-9-12/h5-9,14H,10-11H2,1-4H3/t14-,17+/m1/s1 |
| InChIKey |
LGZBPXLHAWSCDX-PBHICJAKSA-N |
| Literature Reference Author |
J.B.F.DUNSTAN,G.M.ELSEY,R.A.RUSSELL,G.P.SAVAGE,G.W.SIMPSON,E
.R.T.TIEKINK |
| Literature Reference Citation |
AUSTR.J.CHEM.,51,499(1998) |
| Literature Reference DOI |
10.1071/C97157 |
| Molecular Weight |
286.374 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
WANG2415 |
![ANTI-T.-BUTYL-1-METHYL-3-PHENYL-7-OXA-1,2-DIAZASPIRO-[4.4]-NON-2-EN-6-ONE](/api/spectrum/CkflzZIoiPv/structure.png?h=300&w=458 "ANTI-T.-BUTYL-1-METHYL-3-PHENYL-7-OXA-1,2-DIAZASPIRO-[4.4]-NON-2-EN-6-ONE")
