| SpectraBase Spectrum ID |
JB8TofIYRR1 |
| Name |
3-METHYLCARBONYL-4-PHENYL-1,4,5,6,7,8-HEXAHYDRO-2,7,7-TRIMETHYL-5-OXOQUINOLINE |
| Compound Number |
1K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c1-12-17(13(2)22)18(14-8-6-5-7-9-14)19-15(21-12)10-20(3,4)11-16(19)23/h5-9,18,21H,10-11H2,1-4H3 |
| InChIKey |
NJMBVVVLSJLFOA-UHFFFAOYSA-N |
| Literature Reference Author |
E.SALFRAN,M.SUAREZ,D.MOLERO,R.MARTINEZ-ALVAREZ,Y.VERDECIA,E.
OCHOA,A.ALVAREZ,C.SE |
| Literature Reference Citation |
MAGN.RES.CHEM.,44,637(2006) |
| Literature Reference DOI |
10.1002/mrc.1784 |
| Molecular Weight |
309.408 g/mol |
| Sample ID |
43733 |
| Solvent |
DMSO-D6 |
