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ethyl 4-(4-butoxy-3,5-dichlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID Hs0LLySAVPY
InChI InChI=1S/C18H22Cl2N2O3S/c1-4-6-7-25-16-12(19)8-11(9-13(16)20)15-14(17(23)24-5-2)10(3)21-18(26)22-15/h8-9,15H,4-7H2,1-3H3,(H2,21,22,26)
InChIKey DKNADOCHCBUTQA-UHFFFAOYSA-N
Mol Weight 417.35 g/mol
Molecular Formula C18H22Cl2N2O3S
Exact Mass 416.072819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID MnnrwRRBgc
Name ethyl 4-(4-butoxy-3,5-dichlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C18H22Cl2N2O3S/c1-4-6-7-25-16-12(19)8-11(9-13(16)20)15-14(17(23)24-5-2)10(3)21-18(26)22-15/h8-9,15H,4-7H2,1-3H3,(H2,21,22,26)
InChIKey DKNADOCHCBUTQA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31594
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: 1843065; SBI_ID: SBI-031598
Temperature 308 °C