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ethyl 4-amino-2-(chloromethyl)-6-methyl-5-pyrimidinecarboxylate
SpectraBase Compound ID lRNzHkKN3c
InChI InChI=1S/C9H12ClN3O2/c1-3-15-9(14)7-5(2)12-6(4-10)13-8(7)11/h3-4H2,1-2H3,(H2,11,12,13)
InChIKey YHRPIGNDFXITOK-UHFFFAOYSA-N
Mol Weight 229.67 g/mol
Molecular Formula C9H12ClN3O2
Exact Mass 229.061804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYcFW4qyCbb
Name ethyl 4-amino-2-(chloromethyl)-6-methyl-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/C9H12ClN3O2/c1-3-15-9(14)7-5(2)12-6(4-10)13-8(7)11/h3-4H2,1-2H3,(H2,11,12,13)
InChIKey YHRPIGNDFXITOK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7024
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: 9686266; UBI_ID: UBI-007027
Temperature 308 °C