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ethyl 6-(chloromethyl)-4-[4-(dimethylamino)phenyl]-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 3a8kmBd6iNj
InChI InChI=1S/C16H20ClN3O3/c1-4-23-15(21)13-12(9-17)18-16(22)19-14(13)10-5-7-11(8-6-10)20(2)3/h5-8,14H,4,9H2,1-3H3,(H2,18,19,22)
InChIKey DXXFDXUNNZVALA-UHFFFAOYSA-N
Mol Weight 337.81 g/mol
Molecular Formula C16H20ClN3O3
Exact Mass 337.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JzpUt8g74on
Name ethyl 6-(chloromethyl)-4-[4-(dimethylamino)phenyl]-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/C16H20ClN3O3/c1-4-23-15(21)13-12(9-17)18-16(22)19-14(13)10-5-7-11(8-6-10)20(2)3/h5-8,14H,4,9H2,1-3H3,(H2,18,19,22)
InChIKey DXXFDXUNNZVALA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6179
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/1008604; UBI_ID: UBI-006181
Temperature 313 °C