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(1'R,2'R)-2'-(2,3-dimethoxyphenyl)-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

View entire compound with spectra: 1 NMR

(1'R,2'R)-2'-(2,3-dimethoxyphenyl)-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID EJcTUZklaMS
InChI InChI=1S/C35H26N2O7/c1-43-27-13-7-11-25(32(27)44-2)29-30(31(38)21-14-17-22(18-15-21)37(41)42)36-26-12-6-3-8-20(26)16-19-28(36)35(29)33(39)23-9-4-5-10-24(23)34(35)40/h3-19,28-30H,1-2H3
InChIKey NZVAGZHYYLOOGZ-UHFFFAOYSA-N
Mol Weight 586.6 g/mol
Molecular Formula C35H26N2O7
Exact Mass 586.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CIUTRZDZf3Y
Name (1'R,2'R)-2'-(2,3-dimethoxyphenyl)-1'-(4-nitrobenzoyl)-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/C35H26N2O7/c1-43-27-13-7-11-25(32(27)44-2)29-30(31(38)21-14-17-22(18-15-21)37(41)42)36-26-12-6-3-8-20(26)16-19-28(36)35(29)33(39)23-9-4-5-10-24(23)34(35)40/h3-19,28-30H,1-2H3
InChIKey NZVAGZHYYLOOGZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11582
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: E08839; Labnumber: NC_0088-1256; SBI_ID: SBI-011585
Temperature 315 °C