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Ethyl 2-(acetylamino)-4-amino-6-methyl-5-pyrimidinecarboxylate
SpectraBase Compound ID D9n9pO7jJev
InChI InChI=1S/C10H14N4O3/c1-4-17-9(16)7-5(2)12-10(13-6(3)15)14-8(7)11/h4H2,1-3H3,(H3,11,12,13,14,15)
InChIKey FRGRXBAFAGBCCZ-UHFFFAOYSA-N
Mol Weight 238.25 g/mol
Molecular Formula C10H14N4O3
Exact Mass 238.10659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7V7ybQ3uhu1
Name ethyl 2-(acetylamino)-4-amino-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/C10H14N4O3/c1-4-17-9(16)7-5(2)12-10(13-6(3)15)14-8(7)11/h4H2,1-3H3,(H3,11,12,13,14,15)
InChIKey FRGRXBAFAGBCCZ-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4401
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: NMR/8320550; Labnumber: L-48,Komkov.; IOH_ID: IOH-004402
Temperature 297 °C