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6-[(E)-2-(2-hydroxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4-pyrimidinediol

View entire compound with spectra: 1 NMR

6-[(E)-2-(2-hydroxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4-pyrimidinediol
SpectraBase Compound ID DhLhQP57hp8
InChI InChI=1S/C13H11N3O6/c1-22-9-4-2-3-7(11(9)17)5-6-8-10(16(20)21)12(18)15-13(19)14-8/h2-6,17H,1H3,(H2,14,15,18,19)/b6-5+
InChIKey WHTWQZXNVNSSCA-AATRIKPKSA-N
Mol Weight 305.25 g/mol
Molecular Formula C13H11N3O6
Exact Mass 305.064785 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6wUtKq9mGmv
Name 6-[(E)-2-(2-hydroxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4-pyrimidinediol
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/C13H11N3O6/c1-22-9-4-2-3-7(11(9)17)5-6-8-10(16(20)21)12(18)15-13(19)14-8/h2-6,17H,1H3,(H2,14,15,18,19)/b6-5+
InChIKey WHTWQZXNVNSSCA-AATRIKPKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_434
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: /VSVE0061976; UBI_ID: UBI-000435
Synonyms 6-[2-(2-hydroxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4-pyrimidinediol
Temperature 308 °C