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{2,6-dichloro-4-[(E)-(1-(4-isopropylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
SpectraBase Compound ID DnTYGxzkheu
InChI InChI=1S/C22H18Cl2N2O6/c1-11(2)13-3-5-14(6-4-13)26-21(30)15(20(29)25-22(26)31)7-12-8-16(23)19(17(24)9-12)32-10-18(27)28/h3-9,11H,10H2,1-2H3,(H,27,28)(H,25,29,31)/b15-7+
InChIKey NSRSKRPWSRSHFK-VIZOYTHASA-N
Mol Weight 477.3 g/mol
Molecular Formula C22H18Cl2N2O6
Exact Mass 476.054192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XtR9TUHMQw
Name {2,6-dichloro-4-[(E)-(1-(4-isopropylphenyl)-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/C22H18Cl2N2O6/c1-11(2)13-3-5-14(6-4-13)26-21(30)15(20(29)25-22(26)31)7-12-8-16(23)19(17(24)9-12)32-10-18(27)28/h3-9,11H,10H2,1-2H3,(H,27,28)(H,25,29,31)/b15-7+
InChIKey NSRSKRPWSRSHFK-VIZOYTHASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9387
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: 133337; Labnumber: AREF2K-0346; VK_ID: VK-009391
Synonyms {2,6-dichloro-4-[(1-(4-isopropylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetic acid
Temperature 308 °C