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N-benzyl-4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

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N-benzyl-4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID Aio8mvPOzLa
InChI InChI=1S/C23H26IN3O3S/c1-13(2)30-21-17(24)10-16(11-18(21)29-4)20-19(14(3)26-23(31)27-20)22(28)25-12-15-8-6-5-7-9-15/h5-11,13,20H,12H2,1-4H3,(H,25,28)(H2,26,27,31)
InChIKey JEKGOEATMMVQIR-UHFFFAOYSA-N
Mol Weight 551.44 g/mol
Molecular Formula C23H26IN3O3S
Exact Mass 551.073958 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KsX9o4VINka
Name N-benzyl-4-(3-iodo-4-isopropoxy-5-methoxyphenyl)-6-methyl-2-thioxo-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/C23H26IN3O3S/c1-13(2)30-21-17(24)10-16(11-18(21)29-4)20-19(14(3)26-23(31)27-20)22(28)25-12-15-8-6-5-7-9-15/h5-11,13,20H,12H2,1-4H3,(H,25,28)(H2,26,27,31)
InChIKey JEKGOEATMMVQIR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31571
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: 1843038; SBI_ID: SBI-031575
Temperature 306 °C