4,5-DIHYDRO-3-PHENYL-1-(THIAZOLO-2-YL)-IMINOTHIAZOLO-[3,4-A]-QUINOXALIN-4-ONE
Compound with spectra: 1 NMR
![4,5-DIHYDRO-3-PHENYL-1-(THIAZOLO-2-YL)-IMINOTHIAZOLO-[3,4-A]-QUINOXALIN-4-ONE](/api/compound/9ZSSDgn2okk.png?ph=true&h=300&w=458 "4,5-DIHYDRO-3-PHENYL-1-(THIAZOLO-2-YL)-IMINOTHIAZOLO-[3,4-A]-QUINOXALIN-4-ONE")
| SpectraBase Compound ID | 9ZSSDgn2okk |
|---|---|
| InChI | InChI=1S/C19H12N4OS2/c24-17-15-16(12-6-2-1-3-7-12)26-19(22-18-20-10-11-25-18)23(15)14-9-5-4-8-13(14)21-17/h1-11H,(H,21,24)/b22-19- |
| InChIKey | QVOTWMVCMOBJID-QOCHGBHMSA-N |
| Mol Weight | 376.45 g/mol |
| Molecular Formula | C19H12N4OS2 |
| Exact Mass | 376.045253 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
4,5-DIHYDRO-3-PHENYL-1-(PARA-METHYLPHENYL)-IMINOTHIAZOLO-[3,4-A]-QUINOXALIN-4-ONE
Benzoic acid, 4-hydroxy-3-methoxy-, [1,2,3,4,4a,6-hexahydro-5-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-6-oxo-1-phenanthrenyl]methyl ester, (1S-cis)-
2,2'-DIACETOXY-5,5'-DI-TERT.-BUTYL-3,3'-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-(1-METHYLETHYL)-1,3-OXAZOLIDINYL]-BIPHENYL
5-Amino-3-keto-7-(3-methoxyphenyl)-2-methyl-7H-thiazolo[3,2-a]pyridine-6,8-dicarboxylic acid O6-ethyl ester O8-methyl ester
naphtho[2,3-b][1,2,4]triazolo[3,4-d][1,5]benzoxazepine-6,7-dicarbonitrile, 3-phenyl-
1-(5'-O-<4-Monomethoxy-trityl>-3'-C,2'-O-<1-methoxycarbonyl-2-methyl>-vinylene)-uracil
{5-[4(a)-(2,3-Dimethoxy-5-methyl-1,4-benzoquinon-3-yl)cyclohex-(e)-yl]-10,15,20-tris(4-methylphenylene)porphyrinato}zinc(II)
11-(1H-indol-3-yl)-3-(4-methylphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
2H-Cyclobuta[d]phenanthren-1(10H)-one, dodecahydro-6,6,9a-trimethyl-11-methylene-7-(phenylmethoxy)-, (3a.alpha.,5a.beta.,7.alpha.,9a.alpha.,9bR*,11a.alpha.)-(.+-.)-
GELSEMIDE_7-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Structure-NMR chemical shift relationships for novel functionalized derivatives of quinoxalines | Magnetic Resonance in Chemistry | 2005 |