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2,3-dinitroaniline
SpectraBase Compound ID IhyAZCSlw1l
InChI InChI=1S/C6H5N3O4/c7-4-2-1-3-5(8(10)11)6(4)9(12)13/h1-3H,7H2
InChIKey CGNBQYFXGQHUQP-UHFFFAOYSA-N
Mol Weight 183.12 g/mol
Molecular Formula C6H5N3O4
Exact Mass 183.028006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DsMteb0DK1I
Name 2,3-dinitroaniline
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/C6H5N3O4/c7-4-2-1-3-5(8(10)11)6(4)9(12)13/h1-3H,7H2
InChIKey CGNBQYFXGQHUQP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16095
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: 987/00003185; Labnumber: 987/00003185218838; VK_ID: VK-016100
Synonyms 2,3-dinitrophenylamine
Temperature 308 °C