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phenol, 2-[(E)-[(2-hydroxy-6-methylphenyl)imino]methyl]-4,6-dinitro-
SpectraBase Compound ID FrOApoGaXc4
InChI InChI=1S/C14H11N3O6/c1-8-3-2-4-12(18)13(8)15-7-9-5-10(16(20)21)6-11(14(9)19)17(22)23/h2-7,18-19H,1H3/b15-7+
InChIKey JAJRVNHDNYBFSN-VIZOYTHASA-N
Mol Weight 317.26 g/mol
Molecular Formula C14H11N3O6
Exact Mass 317.064785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNAKCNYjsLR
Name phenol, 2-[(E)-[(2-hydroxy-6-methylphenyl)imino]methyl]-4,6-dinitro-
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/C14H11N3O6/c1-8-3-2-4-12(18)13(8)15-7-9-5-10(16(20)21)6-11(14(9)19)17(22)23/h2-7,18-19H,1H3/b15-7+
InChIKey JAJRVNHDNYBFSN-VIZOYTHASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2493
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: AG-205/5104100; Labnumber: BM-66500b; IOH_ID: IOH-009496