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benzoic acid, 4-fluoro-, 2,3-dihydro-6-(1-methylethyl)-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl ester
SpectraBase Compound ID 5zGcbHsy32K
InChI InChI=1S/C16H15FN2O3S/c1-9(2)12-13(18-16-19(14(12)20)7-8-23-16)22-15(21)10-3-5-11(17)6-4-10/h3-6,9H,7-8H2,1-2H3
InChIKey LQVGAVVYSGUSDD-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C16H15FN2O3S
Exact Mass 334.078742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1L0u9V16IDB
Name benzoic acid, 4-fluoro-, 2,3-dihydro-6-(1-methylethyl)-5-oxo-5H-thiazolo[3,2-a]pyrimidin-7-yl 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/C16H15FN2O3S/c1-9(2)12-13(18-16-19(14(12)20)7-8-23-16)22-15(21)10-3-5-11(17)6-4-10/h3-6,9H,7-8H2,1-2H3
InChIKey LQVGAVVYSGUSDD-UHFFFAOYSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_163
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: F03206; Labnumber: KRAS-S0326-0261