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4-(TERT.-BUTYLOXYCARBONYL)-1-(CHLOROMETHYL)-6-HYDROXY-1,2,3,4-TETRAHYDROBENZO-[F]-QUINOLINE

Compound with spectra: 1 NMR

4-(TERT.-BUTYLOXYCARBONYL)-1-(CHLOROMETHYL)-6-HYDROXY-1,2,3,4-TETRAHYDROBENZO-[F]-QUINOLINE
SpectraBase Compound ID 52TfCSAYS2Y
InChI InChI=1S/C19H22ClNO3/c1-19(2,3)24-18(23)21-9-8-12(11-20)17-14-7-5-4-6-13(14)16(22)10-15(17)21/h4-7,10,12,22H,8-9,11H2,1-3H3/t12-/m1/s1
InChIKey NIINLKARATXENT-GFCCVEGCSA-N
Mol Weight 347.84 g/mol
Molecular Formula C19H22ClNO3
Exact Mass 347.128821 g/mol
Enantiomer InChIKey NIINLKARATXENT-LBPRGKRZSA-N
Racemate InChIKey NIINLKARATXENT-UHFFFAOYSA-N

View Spectrum of 4-(TERT.-BUTYLOXYCARBONYL)-1-(CHLOROMETHYL)-6-HYDROXY-1,2,3,4-TETRAHYDROBENZO-[F]-QUINOLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-(TERT.-BUTYLOXYCARBONYL)-6-HYDROXY-1-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROBENZO-[F]-QUINOLINE
3H-Benz[e]indole-3-carboxylic acid, 1-(chloromethyl)-1,2-dihydro-5-hydroxy-, 1,1-dimethylethyl ester, (R)-
Methyl 2,3-Dihydro-6-[(methoxycarbonyl)oxy]benzo[f]quinoline-4(1H)-carboxylate
(-)-(2S)-4-Acetyl-2-[(methylsulfonyl)oxy]-6-hydroxy-1,2,3,4-tetrahydrobenzo[f]quinoline
Ethyl 1,2,7-trimethyl-6-nitroindole-3-carboxylate
Methyl 1-(Dimethoxymethyl)-2-phenyl-1H-indole-3-carboxylate
(5-S*,9-S*)-9-ETHYL-3,6-DIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE;MAJOR-DIASTEREOMER
(+)-(R)-3-(3-PHENYLBUTANOYL)-[2.2]-PARACYCLOPHANO-[4,5-D]-1,3-OXAZOL-2-(3H)-ONE
9,9-DIMETHYL-3,6-DIPHENYL-1,8-DIOXA-2,6-DIAZASPIRO-[4.4]-NON-2-EN-7-ONE
3H-Pyrrolo[3,2-f]quinoline-7-carboxylic acid, 6,9-dihydro-9-oxo-2-phenyl-, ethyl ester
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
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