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{2-[(Z)-(1-(2,5-dimethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID EoJCiUB5sTT
InChI InChI=1S/C21H18N2O8/c1-29-13-7-8-17(30-2)15(10-13)23-20(27)14(19(26)22-21(23)28)9-12-5-3-4-6-16(12)31-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)(H,22,26,28)/b14-9-
InChIKey SFQGKNGENDEELU-ZROIWOOFSA-N
Mol Weight 426.38 g/mol
Molecular Formula C21H18N2O8
Exact Mass 426.106316 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHnAyPeKEek
Name {2-[(Z)-(1-(2,5-dimethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
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/C21H18N2O8/c1-29-13-7-8-17(30-2)15(10-13)23-20(27)14(19(26)22-21(23)28)9-12-5-3-4-6-16(12)31-11-18(24)25/h3-10H,11H2,1-2H3,(H,24,25)(H,22,26,28)/b14-9-
InChIKey SFQGKNGENDEELU-ZROIWOOFSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7082
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: 124026; Labnumber: KKA001-0001153; VK_ID: VK-007086
Synonyms {2-[(1-(2,5-dimethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Temperature 308 °C