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5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-2,3-dihydro-6-[(4-methoxyphenyl)methyl]-
SpectraBase Compound ID 7W1dFLMhmN4
InChI InChI=1S/C16H16N2O4S/c1-10(19)22-14-13(9-11-3-5-12(21-2)6-4-11)15(20)18-7-8-23-16(18)17-14/h3-6H,7-9H2,1-2H3
InChIKey JDJDBINOGALSBP-UHFFFAOYSA-N
Mol Weight 332.37 g/mol
Molecular Formula C16H16N2O4S
Exact Mass 332.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XEloJdN8g3
Name 5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-2,3-dihydro-6-[(4-methoxyphenyl)methyl]-
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/C16H16N2O4S/c1-10(19)22-14-13(9-11-3-5-12(21-2)6-4-11)15(20)18-7-8-23-16(18)17-14/h3-6H,7-9H2,1-2H3
InChIKey JDJDBINOGALSBP-UHFFFAOYSA-N
NMR Offset 14.9145
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_166
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: F03209; Labnumber: KRAS-S0326-0440