| SpectraBase Spectrum ID |
CY9r7gVaCti |
| Name |
7-PHENYL-8-METHYL-11-(4-METHYLPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE |
| Compound Number |
5B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H22N2O4 |
| InChI |
InChI=1S/C23H22N2O4/c1-13-8-10-15(11-9-13)17-12-18(26)14(2)19(16-6-4-3-5-7-16)23(17)20(27)24-22(29)25-21(23)28/h3-11,14,17,19H,12H2,1-2H3,(H2,24,25,27,28,29) |
| InChIKey |
AFJBDIQAVLQWGO-UHFFFAOYSA-N |
| Literature Reference Author |
V.PADMAVATHI,S.M.BASHA,D.R.CHINNA,V.SUBBAIAH,T.V.R.REDDY,A.P
ADMAJA |
| Literature Reference Citation |
J.HETCYCL.CHEM.,42,797(2005) |
| Literature Reference DOI |
10.1002/jhet.5570420508 |
| Molecular Weight |
390.439 g/mol |
| Sample ID |
61213 |
| Solvent |
CDCl3 |
![7-PHENYL-8-METHYL-11-(4-METHYLPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE](/api/spectrum/CY9r7gVaCti/structure.png?h=300&w=458 "7-PHENYL-8-METHYL-11-(4-METHYLPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE")
