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(1'R,2'R)-2'-(2,4-dimethoxyphenyl)-1'-(4-methylbenzoyl)-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)-2'-(2,4-dimethoxyphenyl)-1'-(4-methylbenzoyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID C1dROpbSjNw
InChI InChI=1S/C36H29NO5/c1-21-12-14-23(15-13-21)33(38)32-31(27-18-17-24(41-2)20-29(27)42-3)36(34(39)25-9-5-6-10-26(25)35(36)40)30-19-16-22-8-4-7-11-28(22)37(30)32/h4-20,30-32H,1-3H3
InChIKey RTFOKEKRKGDUTN-UHFFFAOYSA-N
Mol Weight 555.6 g/mol
Molecular Formula C36H29NO5
Exact Mass 555.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ElyObEhDziB
Name (1'R,2'R)-2'-(2,4-dimethoxyphenyl)-1'-(4-methylbenzoyl)-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/C36H29NO5/c1-21-12-14-23(15-13-21)33(38)32-31(27-18-17-24(41-2)20-29(27)42-3)36(34(39)25-9-5-6-10-26(25)35(36)40)30-19-16-22-8-4-7-11-28(22)37(30)32/h4-20,30-32H,1-3H3
InChIKey RTFOKEKRKGDUTN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14252
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: D97198; Labnumber: NC_0088-1901; SBI_ID: SBI-014255
Temperature 305 °C