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[4-(5-benzoyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-iodo-6-methoxyphenoxy]acetic acid
SpectraBase Compound ID G3KZKPcXsSt
InChI InChI=1S/C26H21IN2O6/c1-34-19-13-17(12-18(27)25(19)35-14-20(30)31)23-21(24(32)16-10-6-3-7-11-16)22(28-26(33)29-23)15-8-4-2-5-9-15/h2-13,23H,14H2,1H3,(H,30,31)(H2,28,29,33)
InChIKey RFOQLWLLXNSGHN-UHFFFAOYSA-N
Mol Weight 584.37 g/mol
Molecular Formula C26H21IN2O6
Exact Mass 584.044431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BodmAiahb1
Name [4-(5-benzoyl-2-oxo-6-phenyl-1,2,3,4-tetrahydro-4-pyrimidinyl)-2-iodo-6-methoxyphenoxy]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/C26H21IN2O6/c1-34-19-13-17(12-18(27)25(19)35-14-20(30)31)23-21(24(32)16-10-6-3-7-11-16)22(28-26(33)29-23)15-8-4-2-5-9-15/h2-13,23H,14H2,1H3,(H,30,31)(H2,28,29,33)
InChIKey RFOQLWLLXNSGHN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34778
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: 9339921; SBI_ID: SBI-034782
Temperature 308 °C