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1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-, 2-(4-methylphenyl)-2-oxoethyl ester
SpectraBase Compound ID GFKZsHmMGSL
InChI InChI=1S/C26H21NO5/c1-17-11-13-19(14-12-17)23(28)16-32-26(31)22(15-18-7-3-2-4-8-18)27-24(29)20-9-5-6-10-21(20)25(27)30/h2-14,22H,15-16H2,1H3
InChIKey KKRMLYLCRBDMJR-UHFFFAOYSA-N
Mol Weight 427.46 g/mol
Molecular Formula C26H21NO5
Exact Mass 427.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ojAsalrWNt
Name 1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-, 2-(4-methylphenyl)-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/C26H21NO5/c1-17-11-13-19(14-12-17)23(28)16-32-26(31)22(15-18-7-3-2-4-8-18)27-24(29)20-9-5-6-10-21(20)25(27)30/h2-14,22H,15-16H2,1H3
InChIKey KKRMLYLCRBDMJR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_850
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/11258885