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5H-thiazolo[3,2-a]pyrimidin-5-one, 7-[(4-chlorophenyl)methoxy]-6-ethyl-2,3-dihydro-
SpectraBase Compound ID LlfmaGB4zWX
InChI InChI=1S/C15H15ClN2O2S/c1-2-12-13(17-15-18(14(12)19)7-8-21-15)20-9-10-3-5-11(16)6-4-10/h3-6H,2,7-9H2,1H3
InChIKey GFNLNZWPYCHHBA-UHFFFAOYSA-N
Mol Weight 322.81 g/mol
Molecular Formula C15H15ClN2O2S
Exact Mass 322.054277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GbLannfy9df
Name 5H-thiazolo[3,2-a]pyrimidin-5-one, 7-[(4-chlorophenyl)methoxy]-6-ethyl-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/C15H15ClN2O2S/c1-2-12-13(17-15-18(14(12)19)7-8-21-15)20-9-10-3-5-11(16)6-4-10/h3-6H,2,7-9H2,1H3
InChIKey GFNLNZWPYCHHBA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1009
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: F06946; Labnumber: KRAS-S0326-0203