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acetic acid, [[6-[(4-chlorophenyl)methyl]-2,3-dihydro-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl]oxy]-, methyl ester
SpectraBase Compound ID GXeZsEJpDLV
InChI InChI=1S/C16H15ClN2O4S/c1-22-13(20)9-23-14-12(8-10-2-4-11(17)5-3-10)15(21)19-6-7-24-16(19)18-14/h2-5H,6-9H2,1H3
InChIKey QGGJKEIGNIRZBE-UHFFFAOYSA-N
Mol Weight 366.82 g/mol
Molecular Formula C16H15ClN2O4S
Exact Mass 366.044106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pDkSUWZAxa
Name acetic acid, [[6-[(4-chlorophenyl)methyl]-2,3-dihydro-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/C16H15ClN2O4S/c1-22-13(20)9-23-14-12(8-10-2-4-11(17)5-3-10)15(21)19-6-7-24-16(19)18-14/h2-5H,6-9H2,1H3
InChIKey QGGJKEIGNIRZBE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_172
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: F03215; Labnumber: KRAS-S0326-0484