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6-[(E)-2-(9-anthryl)ethenyl]-5-nitro-2,4-pyrimidinediol

View entire compound with spectra: 1 NMR

6-[(E)-2-(9-anthryl)ethenyl]-5-nitro-2,4-pyrimidinediol
SpectraBase Compound ID I1K8LmeyWn2
InChI InChI=1S/C20H13N3O4/c24-19-18(23(26)27)17(21-20(25)22-19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-11H,(H2,21,22,24,25)/b10-9+
InChIKey HOTWMRORRVZVOV-MDZDMXLPSA-N
Mol Weight 359.34 g/mol
Molecular Formula C20H13N3O4
Exact Mass 359.090606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWPqZR4qspp
Name 6-[(E)-2-(9-anthryl)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/C20H13N3O4/c24-19-18(23(26)27)17(21-20(25)22-19)10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-11H,(H2,21,22,24,25)/b10-9+
InChIKey HOTWMRORRVZVOV-MDZDMXLPSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_433
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: /VSVE0061974; UBI_ID: UBI-000434
Synonyms 6-[2-(9-anthryl)ethenyl]-5-nitro-2,4-pyrimidinediol
Temperature 308 °C