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5H-thiazolo[3,2-a]pyrimidin-5-one, 6-butyl-2,3-dihydro-7-(1-oxopropoxy)-
SpectraBase Compound ID Bi8lScVktrA
InChI InChI=1S/C13H18N2O3S/c1-3-5-6-9-11(18-10(16)4-2)14-13-15(12(9)17)7-8-19-13/h3-8H2,1-2H3
InChIKey STRGEWLGPRLODM-UHFFFAOYSA-N
Mol Weight 282.36 g/mol
Molecular Formula C13H18N2O3S
Exact Mass 282.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EdzJLOps12i
Name 5H-thiazolo[3,2-a]pyrimidin-5-one, 6-butyl-2,3-dihydro-7-(1-oxopropoxy)-
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/C13H18N2O3S/c1-3-5-6-9-11(18-10(16)4-2)14-13-15(12(9)17)7-8-19-13/h3-8H2,1-2H3
InChIKey STRGEWLGPRLODM-UHFFFAOYSA-N
NMR Offset 16.5807
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_SBI_11628_1012
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: F06949; Labnumber: KRAS-S0326-0280