For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxy-5-iodophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxy-5-iodophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
SpectraBase Compound ID H8i2T1cdutJ
InChI InChI=1S/C20H19ClIN3O3S/c1-3-28-15-8-11(7-14(22)18(15)26)17-16(10(2)23-20(29)25-17)19(27)24-13-6-4-5-12(21)9-13/h4-9,17,26H,3H2,1-2H3,(H,24,27)(H2,23,25,29)
InChIKey FTFOWDNJUSRDQP-UHFFFAOYSA-N
Mol Weight 543.81 g/mol
Molecular Formula C20H19ClIN3O3S
Exact Mass 542.988035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BL2VGyxdosF
Name N-(3-chlorophenyl)-4-(3-ethoxy-4-hydroxy-5-iodophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H19ClIN3O3S/c1-3-28-15-8-11(7-14(22)18(15)26)17-16(10(2)23-20(29)25-17)19(27)24-13-6-4-5-12(21)9-13/h4-9,17,26H,3H2,1-2H3,(H,24,27)(H2,23,25,29)
InChIKey FTFOWDNJUSRDQP-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30754
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: 1725345; SBI_ID: SBI-030758
Temperature 303 °C