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2-(ethylsulfanyl)ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 5SwN3BdpyK5
InChI InChI=1S/C16H18Cl2N2O3S/c1-3-24-7-6-23-15(21)13-9(2)19-16(22)20-14(13)10-4-5-11(17)12(18)8-10/h4-5,8,14H,3,6-7H2,1-2H3,(H2,19,20,22)
InChIKey SFAWWPDEUSLDGY-UHFFFAOYSA-N
Mol Weight 389.3 g/mol
Molecular Formula C16H18Cl2N2O3S
Exact Mass 388.041519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZ9zyBkNda3
Name 2-(ethylsulfanyl)ethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-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/C16H18Cl2N2O3S/c1-3-24-7-6-23-15(21)13-9(2)19-16(22)20-14(13)10-4-5-11(17)12(18)8-10/h4-5,8,14H,3,6-7H2,1-2H3,(H2,19,20,22)
InChIKey SFAWWPDEUSLDGY-UHFFFAOYSA-N
NMR Offset 17.9146
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_34328
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: 7102125; SBI_ID: SBI-034332
Temperature 303 °C