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1H-isoindole-2-acetic acid, 5-bromo-2,3-dihydro-1,3-dioxo-, 2-(4-methyl-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID DXXZxzwdVGM
InChI InChI=1S/C19H13BrN2O7/c1-10-2-3-11(6-15(10)22(27)28)16(23)9-29-17(24)8-21-18(25)13-5-4-12(20)7-14(13)19(21)26/h2-7H,8-9H2,1H3
InChIKey IFZCVKHOBWCOEX-UHFFFAOYSA-N
Mol Weight 461.22 g/mol
Molecular Formula C19H13BrN2O7
Exact Mass 459.990614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JniwVfQJLbI
Name 1H-isoindole-2-acetic acid, 5-bromo-2,3-dihydro-1,3-dioxo-, 2-(4-methyl-3-nitrophenyl)-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/C19H13BrN2O7/c1-10-2-3-11(6-15(10)22(27)28)16(23)9-29-17(24)8-21-18(25)13-5-4-12(20)7-14(13)19(21)26/h2-7H,8-9H2,1H3
InChIKey IFZCVKHOBWCOEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_876
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/11258913