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{2,3-dibromo-6-ethoxy-4-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetonitrile

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{2,3-dibromo-6-ethoxy-4-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetonitrile
SpectraBase Compound ID GZSRsAs28My
InChI InChI=1S/C22H17Br2N3O6/c1-3-32-16-11-12(17(23)18(24)19(16)33-9-8-25)10-15-20(28)26-22(30)27(21(15)29)13-4-6-14(31-2)7-5-13/h4-7,10-11H,3,9H2,1-2H3,(H,26,28,30)/b15-10-
InChIKey IAENJBFOWWCJCZ-GDNBJRDFSA-N
Mol Weight 579.2 g/mol
Molecular Formula C22H17Br2N3O6
Exact Mass 576.948411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ij4aj2BNPCe
Name {2,3-dibromo-6-ethoxy-4-[(Z)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetonitrile
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/C22H17Br2N3O6/c1-3-32-16-11-12(17(23)18(24)19(16)33-9-8-25)10-15-20(28)26-22(30)27(21(15)29)13-4-6-14(31-2)7-5-13/h4-7,10-11H,3,9H2,1-2H3,(H,26,28,30)/b15-10-
InChIKey IAENJBFOWWCJCZ-GDNBJRDFSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16875
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/8189547; UBI_ID: UBI-016878
Synonyms {2,3-dibromo-6-ethoxy-4-[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetonitrile
Temperature 313 °C