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(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

Compound with spectra: 1 NMR

(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
SpectraBase Compound ID E2ZPc87DVAJ
InChI InChI=1S/C32H21BrN2O3/c33-22-13-14-25-20(17-22)12-15-26-32(30(37)23-10-4-5-11-24(23)31(32)38)27(21-9-6-16-34-18-21)28(35(25)26)29(36)19-7-2-1-3-8-19/h1-18,26-28H
InChIKey MIUULNHRMXJTIG-UHFFFAOYSA-N
Mol Weight 561.4 g/mol
Molecular Formula C32H21BrN2O3
Exact Mass 560.073556 g/mol

View Spectrum of (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

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(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-2'-(4-fluorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
(1'R,2'R)-1'-(4-fluorobenzoyl)-2'-phenyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
(1'R,2'R)-1'-acetyl-7'-fluoro-2'-phenyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
(Cyclooctatetraenyl)[4-methoxy- N,N'-bis(trimethylsilyl)benzamidinato](tetrahydrofuran)neodymium (III)
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
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