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1-[4-(2-chloro-5-ethoxy-4-isopropoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]ethanone
SpectraBase Compound ID 5JDlToscY5G
InChI InChI=1S/C18H23ClN2O3S/c1-6-23-14-7-12(13(19)8-15(14)24-9(2)3)17-16(11(5)22)10(4)20-18(25)21-17/h7-9,17H,6H2,1-5H3,(H2,20,21,25)
InChIKey AQXKGFMEEHFJOS-UHFFFAOYSA-N
Mol Weight 382.91 g/mol
Molecular Formula C18H23ClN2O3S
Exact Mass 382.111791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuVfoK5Zu6d
Name 1-[4-(2-chloro-5-ethoxy-4-isopropoxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl]ethanone
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/C18H23ClN2O3S/c1-6-23-14-7-12(13(19)8-15(14)24-9(2)3)17-16(11(5)22)10(4)20-18(25)21-17/h7-9,17H,6H2,1-5H3,(H2,20,21,25)
InChIKey AQXKGFMEEHFJOS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31581
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: 1843050; SBI_ID: SBI-031585
Temperature 308 °C