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

View entire compound with spectra: 1 NMR

isobutyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 1KwKrsT3IQB
InChI InChI=1S/C16H18Cl2N2O3/c1-8(2)7-23-15(21)13-9(3)19-16(22)20-14(13)10-4-5-11(17)12(18)6-10/h4-6,8,14H,7H2,1-3H3,(H2,19,20,22)
InChIKey QASGCPPNWBBQPR-UHFFFAOYSA-N
Mol Weight 357.24 g/mol
Molecular Formula C16H18Cl2N2O3
Exact Mass 356.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DoapJqWk9zN
Name isobutyl 4-(3,4-dichlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H18Cl2N2O3/c1-8(2)7-23-15(21)13-9(3)19-16(22)20-14(13)10-4-5-11(17)12(18)6-10/h4-6,8,14H,7H2,1-3H3,(H2,19,20,22)
InChIKey QASGCPPNWBBQPR-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17099
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/7111568; Labnumber: SAS0001020; UZI_ID: UZI-017105
Temperature 308 °C