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acetic acid, [2-methoxy-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-, ethyl ester
SpectraBase Compound ID 1DKIyBHbPK6
InChI InChI=1S/C18H20N2O7/c1-5-26-15(21)10-27-13-7-6-11(9-14(13)25-4)8-12-16(22)19(2)18(24)20(3)17(12)23/h6-9H,5,10H2,1-4H3
InChIKey ZGQCVWNLOCIYQF-UHFFFAOYSA-N
Mol Weight 376.37 g/mol
Molecular Formula C18H20N2O7
Exact Mass 376.127051 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38KXbFGic64
Name acetic acid, [2-methoxy-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-, ethyl ester
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/C18H20N2O7/c1-5-26-15(21)10-27-13-7-6-11(9-14(13)25-4)8-12-16(22)19(2)18(24)20(3)17(12)23/h6-9H,5,10H2,1-4H3
InChIKey ZGQCVWNLOCIYQF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6680
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/6078520; Labnumber: SAD-0006435; IOH_ID: IOH-013684