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acetic acid, [[6-methyl-2-[(1-oxopropyl)amino]-4-pyrimidinyl]thio]-, methyl ester
SpectraBase Compound ID 7Ilj59n7JoA
InChI InChI=1S/C11H15N3O3S/c1-4-8(15)13-11-12-7(2)5-9(14-11)18-6-10(16)17-3/h5H,4,6H2,1-3H3,(H,12,13,14,15)
InChIKey SIQXTYRYIIZDJK-UHFFFAOYSA-N
Mol Weight 269.32 g/mol
Molecular Formula C11H15N3O3S
Exact Mass 269.083413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mSnnMWUQGT
Name acetic acid, [[6-methyl-2-[(1-oxopropyl)amino]-4-pyrimidinyl]thio]-, methyl ester
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/C11H15N3O3S/c1-4-8(15)13-11-12-7(2)5-9(14-11)18-6-10(16)17-3/h5H,4,6H2,1-3H3,(H,12,13,14,15)
InChIKey SIQXTYRYIIZDJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2943
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/11249338