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N-(4-fluorophenyl)-4-(3-hydroxy-2-iodo-4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID Jon5HMbUaQJ
InChI InChI=1S/C19H17FIN3O4/c1-9-14(18(26)23-11-5-3-10(20)4-6-11)16(24-19(27)22-9)12-7-8-13(28-2)17(25)15(12)21/h3-8,16,25H,1-2H3,(H,23,26)(H2,22,24,27)
InChIKey IPUGBKADCUWLLN-UHFFFAOYSA-N
Mol Weight 497.26 g/mol
Molecular Formula C19H17FIN3O4
Exact Mass 497.024779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqKr29nRMJ6
Name N-(4-fluorophenyl)-4-(3-hydroxy-2-iodo-4-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
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/C19H17FIN3O4/c1-9-14(18(26)23-11-5-3-10(20)4-6-11)16(24-19(27)22-9)12-7-8-13(28-2)17(25)15(12)21/h3-8,16,25H,1-2H3,(H,23,26)(H2,22,24,27)
InChIKey IPUGBKADCUWLLN-UHFFFAOYSA-N
NMR Offset 17.9105
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31694
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: 1843221; SBI_ID: SBI-031698
Temperature 303 °C