N-BOC-CBQ;N(3)-(TERT.-BUTYLOXYCARBONYL)-2,3,10,10A-TETRAHYDRO-1H-CYClOPROPA-[D]-BENZO-[F]-QUINOL-5-ONE
Compound with spectra: 1 NMR
![N-BOC-CBQ;N(3)-(TERT.-BUTYLOXYCARBONYL)-2,3,10,10A-TETRAHYDRO-1H-CYClOPROPA-[D]-BENZO-[F]-QUINOL-5-ONE](/api/compound/HKcvUlsGOTi.png?ph=true&h=300&w=458 "N-BOC-CBQ;N(3)-(TERT.-BUTYLOXYCARBONYL)-2,3,10,10A-TETRAHYDRO-1H-CYClOPROPA-[D]-BENZO-[F]-QUINOL-5-ONE")
| SpectraBase Compound ID | HKcvUlsGOTi |
|---|---|
| InChI | InChI=1S/C19H21NO3/c1-18(2,3)23-17(22)20-9-8-12-11-19(12)14-7-5-4-6-13(14)15(21)10-16(19)20/h4-7,10,12H,8-9,11H2,1-3H3/t12-,19+/m1/s1 |
| InChIKey | XKKWKMGVFLWQQP-BLVKFPJESA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C19H21NO3 |
| Exact Mass | 311.152144 g/mol |
| Enantiomer InChIKey | XKKWKMGVFLWQQP-HXPMCKFVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Benzo[e]cycloprop[c]indole-2(4H)-carboxylic acid, 9,9a-dihydro-4-oxo-, 1,1-dimethylethyl ester, (8bR)-
2-(4-Chloranylphenoxy)-1-(8-methoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
3-(4-ethylphenyl)-1-(4-methylbenzyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
N-[4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2,4-dichlorobenzamide
4-(5-CHLORO-3-METHYL-1-PARA-TOLYL-1H-PYRAZOL-4-YL)-1-(4-FLUOROPHENYL)-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
1-(8-Methoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)-2-(4-morpholinyl)ethanone
5,5-Dimethyl-4-(1'-methyl-2'-phenylindol-3'-yl)-2-phenyl-1-pyrroline 1-oxide
4-(5-CHLORO-3-METHYL-1-PHENYL-1H-PYRAZOL-4-YL)-1-(4-FLUOROPHENYL)-3,4,7,8-TETRAHYDRO-QUINOLINE-2,5(1H,6H)-DIONE
6-Bromo-14H-benzo[6,7]cyclohepta[1,2-b]naphtho[1,2-d]indole-14-one
3'-(3",4"-Dimethylphenyl)-spiro[indoline[3,2']-thiazolidine]-2,4'-(1H)-dione
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Evaluation of CC-1065 and Duocarmycin Analogs Incorporating the 2,3,10,10a-Tetrahydro-1H-cyclopropa[d]benzo[f]quinol-5-one (CBQ) Alkylation Subunit: Identification and Structural Origin of Subtle Stereoelectronic Features That Govern Reactivity and Regioselectivity | Journal of the American Chemical Society | 1994 |