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methyl 3-(4-hydroxyphenyl)-2-{[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate

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methyl 3-(4-hydroxyphenyl)-2-{[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
SpectraBase Compound ID 18JjOta5OZP
InChI InChI=1S/C22H21N3O7/c1-31-16-9-5-14(6-10-16)25-20(28)17(19(27)24-22(25)30)12-23-18(21(29)32-2)11-13-3-7-15(26)8-4-13/h3-10,12,18,23,26H,11H2,1-2H3,(H,24,27,30)/b17-12-
InChIKey NGUWQSSHKAFLPM-ATVHPVEESA-N
Mol Weight 439.42 g/mol
Molecular Formula C22H21N3O7
Exact Mass 439.13795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CsCAldABw7n
Name methyl 3-(4-hydroxyphenyl)-2-{[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
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/C22H21N3O7/c1-31-16-9-5-14(6-10-16)25-20(28)17(19(27)24-22(25)30)12-23-18(21(29)32-2)11-13-3-7-15(26)8-4-13/h3-10,12,18,23,26H,11H2,1-2H3,(H,24,27,30)/b17-12-
InChIKey NGUWQSSHKAFLPM-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34979
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: E82910; SBI_ID: SBI-034983
Synonyms methyl 3-(4-hydroxyphenyl)-2-{[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
Temperature 298 °C