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acetic acid, [[2-(acetylamino)-6-methyl-4-pyrimidinyl]thio]-, methyl ester
SpectraBase Compound ID 2S2e5kiQXdY
InChI InChI=1S/C10H13N3O3S/c1-6-4-8(17-5-9(15)16-3)13-10(11-6)12-7(2)14/h4H,5H2,1-3H3,(H,11,12,13,14)
InChIKey ZNBJBTVCAMOYTJ-UHFFFAOYSA-N
Mol Weight 255.29 g/mol
Molecular Formula C10H13N3O3S
Exact Mass 255.067762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EpYH0rHaZJ
Name acetic acid, [[2-(acetylamino)-6-methyl-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/C10H13N3O3S/c1-6-4-8(17-5-9(15)16-3)13-10(11-6)12-7(2)14/h4H,5H2,1-3H3,(H,11,12,13,14)
InChIKey ZNBJBTVCAMOYTJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2944
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/11249339