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(1'R,2'R)-1'-acetyl-7'-chloro-2'-(2-ethoxyphenyl)-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'-acetyl-7'-chloro-2'-(2-ethoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 4fMoFaH7JW1
InChI InChI=1S/C30H24ClNO4/c1-3-36-24-11-7-6-10-22(24)26-27(17(2)33)32-23-14-13-19(31)16-18(23)12-15-25(32)30(26)28(34)20-8-4-5-9-21(20)29(30)35/h4-16,25-27H,3H2,1-2H3
InChIKey CHLPFJRWDPCCPG-UHFFFAOYSA-N
Mol Weight 497.98 g/mol
Molecular Formula C30H24ClNO4
Exact Mass 497.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xMMX3D45Ma
Name (1'R,2'R)-1'-acetyl-7'-chloro-2'-(2-ethoxyphenyl)-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/C30H24ClNO4/c1-3-36-24-11-7-6-10-22(24)26-27(17(2)33)32-23-14-13-19(31)16-18(23)12-15-25(32)30(26)28(34)20-8-4-5-9-21(20)29(30)35/h4-16,25-27H,3H2,1-2H3
InChIKey CHLPFJRWDPCCPG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12501
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: D75971; Labnumber: NC_0088-1615; SBI_ID: SBI-012504
Temperature 308 °C