| SpectraBase Spectrum ID |
18OTv9NcwsB |
| Name |
7-PHENYL-8-METHYL-11-(4-CHLOROPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE |
| Compound Number |
5D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H19ClN2O4 |
| InChI |
InChI=1S/C22H19ClN2O4/c1-12-17(26)11-16(13-7-9-15(23)10-8-13)22(18(12)14-5-3-2-4-6-14)19(27)24-21(29)25-20(22)28/h2-10,12,16,18H,11H2,1H3,(H2,24,25,27,28,29) |
| InChIKey |
HHBBRPZFZNVVDC-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 |
410.857 g/mol |
| Sample ID |
61215 |
| Solvent |
CDCl3 |
![7-PHENYL-8-METHYL-11-(4-CHLOROPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE](/api/spectrum/18OTv9NcwsB/structure.png?h=300&w=458 "7-PHENYL-8-METHYL-11-(4-CHLOROPHENYL)-2,4-DIAZASPIRO-[5.5]-UNDECANE-1,3,5,9-TETRAONE")
