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5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-6-[(4-ethoxyphenyl)methyl]-2,3-dihydro-
SpectraBase Compound ID 9865LzdtqQT
InChI InChI=1S/C17H18N2O4S/c1-3-22-13-6-4-12(5-7-13)10-14-15(23-11(2)20)18-17-19(16(14)21)8-9-24-17/h4-7H,3,8-10H2,1-2H3
InChIKey CRGNRHOOYKVACT-UHFFFAOYSA-N
Mol Weight 346.4 g/mol
Molecular Formula C17H18N2O4S
Exact Mass 346.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zUpUvtG2O4
Name 5H-thiazolo[3,2-a]pyrimidin-5-one, 7-(acetyloxy)-6-[(4-ethoxyphenyl)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/C17H18N2O4S/c1-3-22-13-6-4-12(5-7-13)10-14-15(23-11(2)20)18-17-19(16(14)21)8-9-24-17/h4-7H,3,8-10H2,1-2H3
InChIKey CRGNRHOOYKVACT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_177
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: F03220; Labnumber: KRAS-S0326-0601