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1H-isoindole-2-acetic acid, 5-bromo-2,3-dihydro-1,3-dioxo-, 2-(4-chloro-3-nitrophenyl)-2-oxoethyl ester
SpectraBase Compound ID 7QRqMG7k7HF
InChI InChI=1S/C18H10BrClN2O7/c19-10-2-3-11-12(6-10)18(26)21(17(11)25)7-16(24)29-8-15(23)9-1-4-13(20)14(5-9)22(27)28/h1-6H,7-8H2
InChIKey JTMIOTGZCHPWBF-UHFFFAOYSA-N
Mol Weight 481.64 g/mol
Molecular Formula C18H10BrClN2O7
Exact Mass 479.935991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nH5x9OrBYt
Name 1H-isoindole-2-acetic acid, 5-bromo-2,3-dihydro-1,3-dioxo-, 2-(4-chloro-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/C18H10BrClN2O7/c19-10-2-3-11-12(6-10)18(26)21(17(11)25)7-16(24)29-8-15(23)9-1-4-13(20)14(5-9)22(27)28/h1-6H,7-8H2
InChIKey JTMIOTGZCHPWBF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_907
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/11258945