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6-[(E)-2-(2-methoxy-1-naphthyl)ethenyl]-5-nitro-2,4-pyrimidinediol
SpectraBase Compound ID JpuGKTctkor
InChI InChI=1S/C17H13N3O5/c1-25-14-9-6-10-4-2-3-5-11(10)12(14)7-8-13-15(20(23)24)16(21)19-17(22)18-13/h2-9H,1H3,(H2,18,19,21,22)/b8-7+
InChIKey MZNLIOYOGDKVAO-BQYQJAHWSA-N
Mol Weight 339.31 g/mol
Molecular Formula C17H13N3O5
Exact Mass 339.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdUpKtVSjxl
Name 6-[(E)-2-(2-methoxy-1-naphthyl)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/C17H13N3O5/c1-25-14-9-6-10-4-2-3-5-11(10)12(14)7-8-13-15(20(23)24)16(21)19-17(22)18-13/h2-9H,1H3,(H2,18,19,21,22)/b8-7+
InChIKey MZNLIOYOGDKVAO-BQYQJAHWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_431
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: /VSVE0061972; UBI_ID: UBI-000432
Synonyms 6-[2-(2-methoxy-1-naphthyl)ethenyl]-5-nitro-2,4-pyrimidinediol
Temperature 308 °C