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benzyl 4-(3,4-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

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benzyl 4-(3,4-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 5iEL7ZP2Xjy
InChI InChI=1S/C20H18Cl2N2O3/c1-12-17(19(25)27-11-13-6-4-3-5-7-13)18(23-20(26)24(12)2)14-8-9-15(21)16(22)10-14/h3-10,18H,11H2,1-2H3,(H,23,26)
InChIKey XJVVWICVXNVWEO-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 Cu1HRwNzK6g
Name benzyl 4-(3,4-dichlorophenyl)-1,6-dimethyl-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)27-11-13-6-4-3-5-7-13)18(23-20(26)24(12)2)14-8-9-15(21)16(22)10-14/h3-10,18H,11H2,1-2H3,(H,23,26)
InChIKey XJVVWICVXNVWEO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18374
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/9077561; Labnumber: TSS0001333; UZI_ID: UZI-018381
Temperature 308 °C