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(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

Compound with spectra: 1 NMR

(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
SpectraBase Compound ID Bp3pTf5bOKI
InChI InChI=1S/C33H21BrN2O5/c34-22-15-12-20(13-16-22)28-29(30(37)21-7-5-8-23(18-21)36(40)41)35-26-11-4-1-6-19(26)14-17-27(35)33(28)31(38)24-9-2-3-10-25(24)32(33)39/h1-18,27-29H
InChIKey BUMVCFYLKHBJOJ-UHFFFAOYSA-N
Mol Weight 605.4 g/mol
Molecular Formula C33H21BrN2O5
Exact Mass 604.063385 g/mol

View Spectrum of (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

1H NMR Spectrum
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Solvent DMSO-d6
(1'R,2'S)-2'-(2-fluorophenyl)-1'-pivaloyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
(1'R,2'R)-1'-benzoyl-8'-methyl-2'-phenyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
(1'R,2'R)-1'-benzoyl-7'-bromo-2'-(pyridin-3-yl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
(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'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'-nicotinoyl-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
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