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ethyl 4-amino-6-methyl-2-(trichloromethyl)-5-pyrimidinecarboxylate
SpectraBase Compound ID 3ZtDWs70mzr
InChI InChI=1S/C9H10Cl3N3O2/c1-3-17-7(16)5-4(2)14-8(9(10,11)12)15-6(5)13/h3H2,1-2H3,(H2,13,14,15)
InChIKey DNGRSWUIYUWLEQ-UHFFFAOYSA-N
Mol Weight 298.56 g/mol
Molecular Formula C9H10Cl3N3O2
Exact Mass 296.98386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ZSFgL2NdmJ
Name ethyl 4-amino-6-methyl-2-(trichloromethyl)-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/C9H10Cl3N3O2/c1-3-17-7(16)5-4(2)14-8(9(10,11)12)15-6(5)13/h3H2,1-2H3,(H2,13,14,15)
InChIKey DNGRSWUIYUWLEQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10251
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/9090801; Labnumber: KAU-0112; UZI_ID: UZI-010253
Temperature 318 °C