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(1'R,2'R)-1'-benzoyl-2'-(4-fluorophenyl)-8'-methyl-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'-(4-fluorophenyl)-8'-methyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID HcUiZUnYWN9
InChI InChI=1S/C34H24FNO3/c1-20-11-12-21-15-18-28-34(32(38)25-9-5-6-10-26(25)33(34)39)29(22-13-16-24(35)17-14-22)30(36(28)27(21)19-20)31(37)23-7-3-2-4-8-23/h2-19,28-30H,1H3
InChIKey YCYWKAMLJMRQDE-UHFFFAOYSA-N
Mol Weight 513.6 g/mol
Molecular Formula C34H24FNO3
Exact Mass 513.174022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9KZTJh1Ss7f
Name (1'R,2'R)-1'-benzoyl-2'-(4-fluorophenyl)-8'-methyl-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/C34H24FNO3/c1-20-11-12-21-15-18-28-34(32(38)25-9-5-6-10-26(25)33(34)39)29(22-13-16-24(35)17-14-22)30(36(28)27(21)19-20)31(37)23-7-3-2-4-8-23/h2-19,28-30H,1H3
InChIKey YCYWKAMLJMRQDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22601
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: D60127; Labnumber: NC_0088-1567; SBI_ID: SBI-022605
Temperature 315 °C