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(1'R,2'S)-1'-benzoyl-7'-chloro-2'-(2-chlorophenyl)-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'-benzoyl-7'-chloro-2'-(2-chlorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 4KKY69BgG1R
InChI InChI=1S/C33H21Cl2NO3/c34-21-15-16-26-20(18-21)14-17-27-33(31(38)22-10-4-5-11-23(22)32(33)39)28(24-12-6-7-13-25(24)35)29(36(26)27)30(37)19-8-2-1-3-9-19/h1-18,27-29H
InChIKey BRBFWOJAGUBYJN-UHFFFAOYSA-N
Mol Weight 550.4 g/mol
Molecular Formula C33H21Cl2NO3
Exact Mass 549.089849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FNV6muPi2Rb
Name (1'R,2'S)-1'-benzoyl-7'-chloro-2'-(2-chlorophenyl)-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/C33H21Cl2NO3/c34-21-15-16-26-20(18-21)14-17-27-33(31(38)22-10-4-5-11-23(22)32(33)39)28(24-12-6-7-13-25(24)35)29(36(26)27)30(37)19-8-2-1-3-9-19/h1-18,27-29H
InChIKey BRBFWOJAGUBYJN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11606
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: E08880; Labnumber: NC_0088-1922; SBI_ID: SBI-011609
Temperature 315 °C