For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-(4-chlorobenzyl)-2-(isopropylthio)-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-one
SpectraBase Compound ID IltViNvrjkH
InChI InChI=1S/C16H17ClN4OS/c1-10(2)23-15-18-16-20(9-12-4-6-13(17)7-5-12)11(3)8-14(22)21(16)19-15/h4-8,10H,9H2,1-3H3
InChIKey XYOQWFFZODWGBI-UHFFFAOYSA-N
Mol Weight 348.85 g/mol
Molecular Formula C16H17ClN4OS
Exact Mass 348.08116 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AT3hxyTKef3
Name 4-(4-chlorobenzyl)-2-(isopropylthio)-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-one
Compound Number 3B/7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H17ClN4OS
InChI InChI=1S/C16H17ClN4OS/c1-10(2)23-15-18-16-20(9-12-4-6-13(17)7-5-12)11(3)8-14(22)21(16)19-15/h4-8,10H,9H2,1-3H3
InChIKey XYOQWFFZODWGBI-UHFFFAOYSA-N
Literature Reference Author G.BERECZ,J.REITER
Literature Reference Citation J.HETCYCL.CHEM.,38,237(2001)
Literature Reference DOI 10.1002/jhet.5570380136
Molecular Weight 348.850 g/mol
Solvent CDCl3
Source File Reference UWLU21015