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(1'R,2'R)-1'-(4-chlorobenzoyl)-2'-(2,3-dimethoxyphenyl)-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'-(4-chlorobenzoyl)-2'-(2,3-dimethoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID FZ34Q7t7nAC
InChI InChI=1S/C35H26ClNO5/c1-41-27-13-7-11-25(32(27)42-2)29-30(31(38)21-14-17-22(36)18-15-21)37-26-12-6-3-8-20(26)16-19-28(37)35(29)33(39)23-9-4-5-10-24(23)34(35)40/h3-19,28-30H,1-2H3
InChIKey ASPFOEOSUWYSRJ-UHFFFAOYSA-N
Mol Weight 576.0 g/mol
Molecular Formula C35H26ClNO5
Exact Mass 575.149951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6w7pLIKSMBi
Name (1'R,2'R)-1'-(4-chlorobenzoyl)-2'-(2,3-dimethoxyphenyl)-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/C35H26ClNO5/c1-41-27-13-7-11-25(32(27)42-2)29-30(31(38)21-14-17-22(36)18-15-21)37-26-12-6-3-8-20(26)16-19-28(37)35(29)33(39)23-9-4-5-10-24(23)34(35)40/h3-19,28-30H,1-2H3
InChIKey ASPFOEOSUWYSRJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11596
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: E08857; Labnumber: NC_0088-1446; SBI_ID: SBI-011599
Temperature 315 °C