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ethyl 4-(2,4-dimethylphenyl)-6-(4-morpholinylmethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 6TAS2S6VdG7
InChI InChI=1S/C20H27N3O4/c1-4-27-19(24)17-16(12-23-7-9-26-10-8-23)21-20(25)22-18(17)15-6-5-13(2)11-14(15)3/h5-6,11,18H,4,7-10,12H2,1-3H3,(H2,21,22,25)
InChIKey PHEGFYAEUXHRFP-UHFFFAOYSA-N
Mol Weight 373.45 g/mol
Molecular Formula C20H27N3O4
Exact Mass 373.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXlClLXM6Ew
Name ethyl 4-(2,4-dimethylphenyl)-6-(4-morpholinylmethyl)-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/C20H27N3O4/c1-4-27-19(24)17-16(12-23-7-9-26-10-8-23)21-20(25)22-18(17)15-6-5-13(2)11-14(15)3/h5-6,11,18H,4,7-10,12H2,1-3H3,(H2,21,22,25)
InChIKey PHEGFYAEUXHRFP-UHFFFAOYSA-N
NMR Offset 17.9119
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30751
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: 1724968; SBI_ID: SBI-030755
Temperature 303 °C