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1H-isoindole-2-acetic acid, 2,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-, 2-(4-chlorophenyl)-2-oxoethyl ester
SpectraBase Compound ID CV87PoRHq6I
InChI InChI=1S/C22H20ClNO5/c1-13(2)11-18(24-20(26)16-5-3-4-6-17(16)21(24)27)22(28)29-12-19(25)14-7-9-15(23)10-8-14/h3-10,13,18H,11-12H2,1-2H3
InChIKey RILZEOVYUUNZQA-UHFFFAOYSA-N
Mol Weight 413.86 g/mol
Molecular Formula C22H20ClNO5
Exact Mass 413.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSeEmrMOYYT
Name 1H-isoindole-2-acetic acid, 2,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-, 2-(4-chlorophenyl)-2-oxoethyl ester
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/C22H20ClNO5/c1-13(2)11-18(24-20(26)16-5-3-4-6-17(16)21(24)27)22(28)29-12-19(25)14-7-9-15(23)10-8-14/h3-10,13,18H,11-12H2,1-2H3
InChIKey RILZEOVYUUNZQA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_928
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: NMR/11258966