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(1'R,2'R)-1'-benzoyl-2'-(2-ethoxyphenyl)-7'-fluoro-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

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(1'R,2'R)-1'-benzoyl-2'-(2-ethoxyphenyl)-7'-fluoro-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID DvgI4SI6yK0
InChI InChI=1S/C35H26FNO4/c1-2-41-28-15-9-8-14-26(28)30-31(32(38)21-10-4-3-5-11-21)37-27-18-17-23(36)20-22(27)16-19-29(37)35(30)33(39)24-12-6-7-13-25(24)34(35)40/h3-20,29-31H,2H2,1H3
InChIKey CZWIGQKWMMYNIQ-UHFFFAOYSA-N
Mol Weight 543.6 g/mol
Molecular Formula C35H26FNO4
Exact Mass 543.184586 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8W1bObI55G
Name (1'R,2'R)-1'-benzoyl-2'-(2-ethoxyphenyl)-7'-fluoro-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C35H26FNO4/c1-2-41-28-15-9-8-14-26(28)30-31(32(38)21-10-4-3-5-11-21)37-27-18-17-23(36)20-22(27)16-19-29(37)35(30)33(39)24-12-6-7-13-25(24)34(35)40/h3-20,29-31H,2H2,1H3
InChIKey CZWIGQKWMMYNIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13150
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D83864; Labnumber: NC_0088-1725; SBI_ID: SBI-013153
Temperature 318 °C