5-ethyl-1-phenyl-5-(tetrafluorophthalimido)barbituric acid
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 45B20rLzdgY |
|---|---|
| InChI | InChI=1S/C20H11F4N3O5/c1-2-20(17(30)25-19(32)26(18(20)31)8-6-4-3-5-7-8)27-15(28)9-10(16(27)29)12(22)14(24)13(23)11(9)21/h3-7H,2H2,1H3,(H,25,30,32) |
| InChIKey | VEOGKKIBNYROKA-UHFFFAOYSA-N |
| Mol Weight | 449.32 g/mol |
| Molecular Formula | C20H11F4N3O5 |
| Exact Mass | 449.063483 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | US8716315B2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
5-ETHYL-5-(3-NITROPHTHALIMIDO)-1-PHENYLBARBITURIC-ACID
9,10-DIHYDRO-YOHIMBINE
Nor-isocorytuberine
13-n-Butylamino-9-chloro-13H-benzimidazo[2',1':2,3][1,3]thiazino[6,5-b]quinoline
Dihydro-usambarensine
2-[2-(3,4-DIMETHOXYPHENYL)-3-METHYL-4-OXOAZETIDIN-3-YL]-4-NITROISOINDOLE-1,3-DIONE
3-Methoxycarbonyl-4-phenyl-2,2,6-trimethyl-6-(2,3,6,6a-tetrahydroimidazo[5,1-b]thiazoloic)acid
(6S,7R,8S,8aS)-2-Methyl-7-nitro-6,8-diphenylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
HYDABFKHEMLFIM-LMRQPLJMSA-N
3-Methoxy-2'-phenyl-16.beta.,17.beta.-dihydro-4'H-[1,3]oxazino[5',6' : 16,17]estra-1,3,5(10)triene
| Title | Journal or Book | Year |
|---|---|---|
| Aza analogues of thalidomide | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.