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1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-, 2-(4-bromophenyl)-2-oxoethyl ester
SpectraBase Compound ID DOoyizAAQMA
InChI InChI=1S/C25H18BrNO5/c26-18-12-10-17(11-13-18)22(28)15-32-25(31)21(14-16-6-2-1-3-7-16)27-23(29)19-8-4-5-9-20(19)24(27)30/h1-13,21H,14-15H2
InChIKey XTIAYBHFKIOSKS-UHFFFAOYSA-N
Mol Weight 492.33 g/mol
Molecular Formula C25H18BrNO5
Exact Mass 491.036836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ZyzoAtCaNn
Name 1H-isoindole-2-acetic acid, 2,3-dihydro-1,3-dioxo-alpha-(phenylmethyl)-, 2-(4-bromophenyl)-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/C25H18BrNO5/c26-18-12-10-17(11-13-18)22(28)15-32-25(31)21(14-16-6-2-1-3-7-16)27-23(29)19-8-4-5-9-20(19)24(27)30/h1-13,21H,14-15H2
InChIKey XTIAYBHFKIOSKS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_848
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/11258883