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phenol, 2-[(E)-[(2-amino-5-pyrimidinyl)imino]methyl]-4-nitro-
SpectraBase Compound ID 1QziKCVyPxl
InChI InChI=1S/C11H9N5O3/c12-11-14-5-8(6-15-11)13-4-7-3-9(16(18)19)1-2-10(7)17/h1-6,17H,(H2,12,14,15)/b13-4+
InChIKey FYGSSCNLJZKBAO-YIXHJXPBSA-N
Mol Weight 259.22 g/mol
Molecular Formula C11H9N5O3
Exact Mass 259.070539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOAKylvv2Ik
Name phenol, 2-[(E)-[(2-amino-5-pyrimidinyl)imino]methyl]-4-nitro-
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/C11H9N5O3/c12-11-14-5-8(6-15-11)13-4-7-3-9(16(18)19)1-2-10(7)17/h1-6,17H,(H2,12,14,15)/b13-4+
InChIKey FYGSSCNLJZKBAO-YIXHJXPBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2412
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: ZI/6010873; Labnumber: SN-95; IOH_ID: IOH-009415