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(1'R,2'R)-1'-benzoyl-2'-(4-bromophenyl)-7'-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-bromophenyl)-7'-methyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 4tuOheK6Bc4
InChI InChI=1S/C34H24BrNO3/c1-20-11-17-27-23(19-20)14-18-28-34(32(38)25-9-5-6-10-26(25)33(34)39)29(21-12-15-24(35)16-13-21)30(36(27)28)31(37)22-7-3-2-4-8-22/h2-19,28-30H,1H3
InChIKey KINUZBJFTFGRCD-UHFFFAOYSA-N
Mol Weight 574.5 g/mol
Molecular Formula C34H24BrNO3
Exact Mass 573.093957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FES7yiB5TZk
Name (1'R,2'R)-1'-benzoyl-2'-(4-bromophenyl)-7'-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/C34H24BrNO3/c1-20-11-17-27-23(19-20)14-18-28-34(32(38)25-9-5-6-10-26(25)33(34)39)29(21-12-15-24(35)16-13-21)30(36(27)28)31(37)22-7-3-2-4-8-22/h2-19,28-30H,1H3
InChIKey KINUZBJFTFGRCD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11615
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: E08893; Labnumber: NC_0088-1935; SBI_ID: SBI-011618
Temperature 315 °C