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(1'R,2'R)-1'-(4-chlorobenzoyl)-2'-(2,5-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'-(2,5-dimethoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID LMWyv7dIzvl
InChI InChI=1S/C35H26ClNO5/c1-41-23-16-17-28(42-2)26(19-23)30-31(32(38)21-11-14-22(36)15-12-21)37-27-10-6-3-7-20(27)13-18-29(37)35(30)33(39)24-8-4-5-9-25(24)34(35)40/h3-19,29-31H,1-2H3
InChIKey MQMLLOQHGVVIBT-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 IFanlyP2SQf
Name (1'R,2'R)-1'-(4-chlorobenzoyl)-2'-(2,5-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/c1-41-23-16-17-28(42-2)26(19-23)30-31(32(38)21-11-14-22(36)15-12-21)37-27-10-6-3-7-20(27)13-18-29(37)35(30)33(39)24-8-4-5-9-25(24)34(35)40/h3-19,29-31H,1-2H3
InChIKey MQMLLOQHGVVIBT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11595
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: E08855; Labnumber: NC_0088-1444; SBI_ID: SBI-011598
Temperature 315 °C