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(1'R,2'R)-1'-benzoyl-7'-chloro-2'-(4-methoxyphenyl)-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'-(4-methoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID LMX3WPXYlKg
InChI InChI=1S/C34H24ClNO4/c1-40-24-15-11-20(12-16-24)29-30(31(37)21-7-3-2-4-8-21)36-27-17-14-23(35)19-22(27)13-18-28(36)34(29)32(38)25-9-5-6-10-26(25)33(34)39/h2-19,28-30H,1H3
InChIKey JCHGTWRFEUZLJH-UHFFFAOYSA-N
Mol Weight 546.0 g/mol
Molecular Formula C34H24ClNO4
Exact Mass 545.139386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KPSM1Cyed0u
Name (1'R,2'R)-1'-benzoyl-7'-chloro-2'-(4-methoxyphenyl)-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 © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C34H24ClNO4/c1-40-24-15-11-20(12-16-24)29-30(31(37)21-7-3-2-4-8-21)36-27-17-14-23(35)19-22(27)13-18-28(36)34(29)32(38)25-9-5-6-10-26(25)33(34)39/h2-19,28-30H,1H3
InChIKey JCHGTWRFEUZLJH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12513
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: D76001; Labnumber: NC_0088-1644; SBI_ID: SBI-012516
Temperature 304 °C