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1H-isoindole-2-acetic acid, 5,6-dichloro-2,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-, 2-oxo-2-phenylethyl ester
SpectraBase Compound ID LIc9Ll9ZaII
InChI InChI=1S/C22H19Cl2NO5/c1-12(2)8-18(22(29)30-11-19(26)13-6-4-3-5-7-13)25-20(27)14-9-16(23)17(24)10-15(14)21(25)28/h3-7,9-10,12,18H,8,11H2,1-2H3
InChIKey YFVGPKZYTLHIOX-UHFFFAOYSA-N
Mol Weight 448.3 g/mol
Molecular Formula C22H19Cl2NO5
Exact Mass 447.064028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KWXHz6YSz
Name 1H-isoindole-2-acetic acid, 5,6-dichloro-2,3-dihydro-alpha-(2-methylpropyl)-1,3-dioxo-, 2-oxo-2-phenylethyl 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/C22H19Cl2NO5/c1-12(2)8-18(22(29)30-11-19(26)13-6-4-3-5-7-13)25-20(27)14-9-16(23)17(24)10-15(14)21(25)28/h3-7,9-10,12,18H,8,11H2,1-2H3
InChIKey YFVGPKZYTLHIOX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_930
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/11258968