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5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-6-[(2-chlorophenyl)methyl]-2,3-dihydro-
SpectraBase Compound ID FK8NfK7Awpy
InChI InChI=1S/C15H13ClN2O3S/c1-9(19)21-13-11(8-10-4-2-3-5-12(10)16)14(20)18-6-7-22-15(18)17-13/h2-5H,6-8H2,1H3
InChIKey DTZFIXWYBYXXAW-UHFFFAOYSA-N
Mol Weight 336.79 g/mol
Molecular Formula C15H13ClN2O3S
Exact Mass 336.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aq3zlBYki89
Name 5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-6-[(2-chlorophenyl)methyl]-2,3-dihydro-
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/C15H13ClN2O3S/c1-9(19)21-13-11(8-10-4-2-3-5-12(10)16)14(20)18-6-7-22-15(18)17-13/h2-5H,6-8H2,1H3
InChIKey DTZFIXWYBYXXAW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_175
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: F03218; Labnumber: KRAS-S0326-0509