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(1'R,2'R,3'R)-1'-(4-bromobenzoyl)-3'-(4-propylbenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one

Compound with spectra: 1 NMR

(1'R,2'R,3'R)-1'-(4-bromobenzoyl)-3'-(4-propylbenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 92zv5beCFR3
InChI InChI=1S/C36H29BrN2O3/c1-2-7-22-12-14-24(15-13-22)32(40)31-30-21-18-23-8-3-6-11-29(23)39(30)34(33(41)25-16-19-26(37)20-17-25)36(31)27-9-4-5-10-28(27)38-35(36)42/h3-6,8-21,30-31,34H,2,7H2,1H3,(H,38,42)
InChIKey AMQFDXBVOHHORT-UHFFFAOYSA-N
Mol Weight 617.5 g/mol
Molecular Formula C36H29BrN2O3
Exact Mass 616.136156 g/mol

View Spectrum of (1'R,2'R,3'R)-1'-(4-bromobenzoyl)-3'-(4-propylbenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one

1H NMR Spectrum
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Solvent DMSO-d6
(1'R,2'R,3'R)-1'-(4-bromobenzoyl)-3'-isonicotinoyl-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
(1'R,2'R,3'R)-1'-acetyl-3'-(3,4-dimethoxybenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
(1'R,2'R,3'R)-1'-acetyl-3'-(3,4,5-trimethoxybenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
(1'R,2'R,3'R)-3'-benzoyl-1'-(3,4-dimethoxybenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
(1'S,2'S,3R,3a'R)-1'-(4-nitrobenzoyl)-2'-picolinoyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
(1'S,2'S,3R,3a'R)-1'-benzoyl-2'-(2-fluorobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
(1'S,2'S,3R,3a'R)-1'-benzoyl-2'-(4-methoxybenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
(1'R,2'R)-2'-(4-bromophenyl)-1'-(3-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
(1'R,2'R)-1'-benzoyl-2'-(4-bromophenyl)-7'-methyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
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