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acetic acid, [[2,3-dihydro-6-(1-methylethyl)-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl]oxy]-, methyl ester
SpectraBase Compound ID 6ie12y4oGCR
InChI InChI=1S/C12H16N2O4S/c1-7(2)9-10(18-6-8(15)17-3)13-12-14(11(9)16)4-5-19-12/h7H,4-6H2,1-3H3
InChIKey KFVJRFUQKCSLIF-UHFFFAOYSA-N
Mol Weight 284.33 g/mol
Molecular Formula C12H16N2O4S
Exact Mass 284.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMXXItCy6Ye
Name acetic acid, [[2,3-dihydro-6-(1-methylethyl)-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl]oxy]-, 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/C12H16N2O4S/c1-7(2)9-10(18-6-8(15)17-3)13-12-14(11(9)16)4-5-19-12/h7H,4-6H2,1-3H3
InChIKey KFVJRFUQKCSLIF-UHFFFAOYSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_162
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: F03205; Labnumber: KRAS-S0326-0254