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2-phenylethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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2-phenylethyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID GN6fsUn6CjZ
InChI InChI=1S/C20H18Cl2N2O3/c1-12-17(19(25)27-10-9-13-5-3-2-4-6-13)18(24-20(26)23-12)14-7-8-15(21)16(22)11-14/h2-8,11,18H,9-10H2,1H3,(H2,23,24,26)
InChIKey CATCPDGCRILVHZ-UHFFFAOYSA-N
Mol Weight 405.28 g/mol
Molecular Formula C20H18Cl2N2O3
Exact Mass 404.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iMW1OJmwwk
Name 2-phenylethyl 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/C20H18Cl2N2O3/c1-12-17(19(25)27-10-9-13-5-3-2-4-6-13)18(24-20(26)23-12)14-7-8-15(21)16(22)11-14/h2-8,11,18H,9-10H2,1H3,(H2,23,24,26)
InChIKey CATCPDGCRILVHZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15498
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: UZI/7102408; UBI_ID: UBI-015501
Temperature 308 °C