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(1'R,2'R)-1'-benzoyl-7'-chloro-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'-benzoyl-7'-chloro-2'-(2,3-dimethoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 8owCVq4PnZB
InChI InChI=1S/C35H26ClNO5/c1-41-27-14-8-13-25(32(27)42-2)29-30(31(38)20-9-4-3-5-10-20)37-26-17-16-22(36)19-21(26)15-18-28(37)35(29)33(39)23-11-6-7-12-24(23)34(35)40/h3-19,28-30H,1-2H3
InChIKey HVBKQLODOMMVSY-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 HXTerx9NtpY
Name (1'R,2'R)-1'-benzoyl-7'-chloro-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/c1-41-27-14-8-13-25(32(27)42-2)29-30(31(38)20-9-4-3-5-10-20)37-26-17-16-22(36)19-21(26)15-18-28(37)35(29)33(39)23-11-6-7-12-24(23)34(35)40/h3-19,28-30H,1-2H3
InChIKey HVBKQLODOMMVSY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11607
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: E08881; Labnumber: NC_0088-1923; SBI_ID: SBI-011610
Temperature 315 °C