| SpectraBase Spectrum ID |
CeTPKCW2N0o |
| Name |
7-PHENYL-8-METHYL-11-(4-METHOXYPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE |
| Compound Number |
5C |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C23H22N2O5 |
| InChI |
InChI=1S/C23H22N2O5/c1-13-18(26)12-17(14-8-10-16(30-2)11-9-14)23(19(13)15-6-4-3-5-7-15)20(27)24-22(29)25-21(23)28/h3-11,13,17,19H,12H2,1-2H3,(H2,24,25,27,28,29) |
| InChIKey |
SBWFGFIDLHIXBH-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 |
406.438 g/mol |
| Sample ID |
61214 |
| Solvent |
CDCl3 |
![7-PHENYL-8-METHYL-11-(4-METHOXYPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE](/api/spectrum/CeTPKCW2N0o/structure.png?h=300&w=458 "7-PHENYL-8-METHYL-11-(4-METHOXYPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE")
