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

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N-(4-methylphenyl)-2-(4-morpholinyl)-6-oxo-3,4,5,6-tetrahydro-4-pyrimidinecarboxamide
SpectraBase Compound ID AybsRlRmpAI
InChI InChI=1S/C16H20N4O3/c1-11-2-4-12(5-3-11)17-15(22)13-10-14(21)19-16(18-13)20-6-8-23-9-7-20/h2-5,13H,6-10H2,1H3,(H,17,22)(H,18,19,21)
InChIKey ZPRVOQUDUBDQQR-UHFFFAOYSA-N
Mol Weight 316.36 g/mol
Molecular Formula C16H20N4O3
Exact Mass 316.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8T8HNGBuQfz
Name N-(4-methylphenyl)-2-(4-morpholinyl)-6-oxo-3,4,5,6-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/C16H20N4O3/c1-11-2-4-12(5-3-11)17-15(22)13-10-14(21)19-16(18-13)20-6-8-23-9-7-20/h2-5,13H,6-10H2,1H3,(H,17,22)(H,18,19,21)
InChIKey ZPRVOQUDUBDQQR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29547
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: D93470; Labnumber: VGU-31075; SBI_ID: SBI-029551
Temperature 318 °C