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(1'R,2'S)-1'-(2-fluorobenzoyl)-2'-(2-fluorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

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(1'R,2'S)-1'-(2-fluorobenzoyl)-2'-(2-fluorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID Icwm8jDztaw
InChI InChI=1S/C33H21F2NO3/c34-24-14-6-4-12-22(24)28-29(30(37)23-13-5-7-15-25(23)35)36-26-16-8-1-9-19(26)17-18-27(36)33(28)31(38)20-10-2-3-11-21(20)32(33)39/h1-18,27-29H
InChIKey CAMUVCRWZSEJOF-UHFFFAOYSA-N
Mol Weight 517.5 g/mol
Molecular Formula C33H21F2NO3
Exact Mass 517.14895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 33BBWN6ix8Y
Name (1'R,2'S)-1'-(2-fluorobenzoyl)-2'-(2-fluorophenyl)-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/C33H21F2NO3/c34-24-14-6-4-12-22(24)28-29(30(37)23-13-5-7-15-25(23)35)36-26-16-8-1-9-19(26)17-18-27(36)33(28)31(38)20-10-2-3-11-21(20)32(33)39/h1-18,27-29H
InChIKey CAMUVCRWZSEJOF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22598
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: D60124; Labnumber: NC_0088-1564; SBI_ID: SBI-022602
Temperature 315 °C