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N-(3-chloro-4-methylphenyl)-2-(4-morpholinyl)-6-oxo-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide

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N-(3-chloro-4-methylphenyl)-2-(4-morpholinyl)-6-oxo-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide
SpectraBase Compound ID 31BDsa6Cr4Q
InChI InChI=1S/C16H19ClN4O3/c1-10-2-3-11(8-12(10)17)18-15(23)13-9-14(22)20-16(19-13)21-4-6-24-7-5-21/h2-3,8,13H,4-7,9H2,1H3,(H,18,23)(H,19,20,22)
InChIKey CILQKJNASPMAOY-UHFFFAOYSA-N
Mol Weight 350.81 g/mol
Molecular Formula C16H19ClN4O3
Exact Mass 350.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUO49VOcHa5
Name N-(3-chloro-4-methylphenyl)-2-(4-morpholinyl)-6-oxo-1,4,5,6-tetrahydro-4-pyrimidinecarboxamide
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/C16H19ClN4O3/c1-10-2-3-11(8-12(10)17)18-15(23)13-9-14(22)20-16(19-13)21-4-6-24-7-5-21/h2-3,8,13H,4-7,9H2,1H3,(H,18,23)(H,19,20,22)
InChIKey CILQKJNASPMAOY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24721
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: D48700; Labnumber: VGU-30305; SBI_ID: SBI-024725
Temperature 308 °C