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4-[(Z)-(1-allyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,6-dimethoxyphenyl acetate
SpectraBase Compound ID 6VWLHm1ue5p
InChI InChI=1S/C18H18N2O7/c1-5-6-20-17(23)12(16(22)19-18(20)24)7-11-8-13(25-3)15(27-10(2)21)14(9-11)26-4/h5,7-9H,1,6H2,2-4H3,(H,19,22,24)/b12-7-
InChIKey NZXLGAUIQFHQGG-GHXNOFRVSA-N
Mol Weight 374.35 g/mol
Molecular Formula C18H18N2O7
Exact Mass 374.111401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D4QjahsTLgv
Name 4-[(Z)-(1-allyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]-2,6-dimethoxyphenyl acetate
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/C18H18N2O7/c1-5-6-20-17(23)12(16(22)19-18(20)24)7-11-8-13(25-3)15(27-10(2)21)14(9-11)26-4/h5,7-9H,1,6H2,2-4H3,(H,19,22,24)/b12-7-
InChIKey NZXLGAUIQFHQGG-GHXNOFRVSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_893
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/8075249; Labnumber: LP-3513915
Temperature 297 °C