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6-[(E)-2-(4-isopropoxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione

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6-[(E)-2-(4-isopropoxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione
SpectraBase Compound ID CjfjohGxHxj
InChI InChI=1S/C16H17N3O6/c1-9(2)25-12-7-5-10(8-13(12)24-3)4-6-11-14(19(22)23)15(20)18-16(21)17-11/h4-9H,1-3H3,(H2,17,18,20,21)/b6-4+
InChIKey GOUZWCXXGIXJNX-GQCTYLIASA-N
Mol Weight 347.33 g/mol
Molecular Formula C16H17N3O6
Exact Mass 347.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K9bngxcEh29
Name 6-[(E)-2-(4-isopropoxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione
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/C16H17N3O6/c1-9(2)25-12-7-5-10(8-13(12)24-3)4-6-11-14(19(22)23)15(20)18-16(21)17-11/h4-9H,1-3H3,(H2,17,18,20,21)/b6-4+
InChIKey GOUZWCXXGIXJNX-GQCTYLIASA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16458
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: UZI/8120052; UBI_ID: UBI-016461
Synonyms 6-[2-(4-isopropoxy-3-methoxyphenyl)ethenyl]-5-nitro-2,4(1H,3H)-pyrimidinedione
Temperature 308 °C