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acetic acid, [2,6-dichloro-4-[(Z)-(tetrahydro-1-(4-methoxyphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-, ethyl ester

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acetic acid, [2,6-dichloro-4-[(Z)-(tetrahydro-1-(4-methoxyphenyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]-, ethyl ester
SpectraBase Compound ID K2CkNXsJAel
InChI InChI=1S/C22H18Cl2N2O7/c1-3-32-18(27)11-33-19-16(23)9-12(10-17(19)24)8-15-20(28)25-22(30)26(21(15)29)13-4-6-14(31-2)7-5-13/h4-10H,3,11H2,1-2H3,(H,25,28,30)/b15-8-
InChIKey YTNVSJOSRQYHMI-NVNXTCNLSA-N
Mol Weight 493.3 g/mol
Molecular Formula C22H18Cl2N2O7
Exact Mass 492.049106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hk8ovVmg8FU
Name acetic acid, [2,6-dichloro-4-[(Z)-(tetrahydro-1-(4-methoxyphenyl)-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/C22H18Cl2N2O7/c1-3-32-18(27)11-33-19-16(23)9-12(10-17(19)24)8-15-20(28)25-22(30)26(21(15)29)13-4-6-14(31-2)7-5-13/h4-10H,3,11H2,1-2H3,(H,25,28,30)/b15-8-
InChIKey YTNVSJOSRQYHMI-NVNXTCNLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6940
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: NMR/12228322