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JWXZSLOSAAFYPS-UHFFFAOYSA-N
SpectraBase Compound ID 6gtj1C7byjr
InChI InChI=1S/C19H22N4OS/c1-25-19-21-23-17(24)15-11-7-2-3-8-12-16(15)20-18(23)22(19)13-14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-13H2,1H3
InChIKey JWXZSLOSAAFYPS-UHFFFAOYSA-N
Mol Weight 354.47 g/mol
Molecular Formula C19H22N4OS
Exact Mass 354.151433 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KqUlnLpbyA
Name 1-BENZYL-6,7,8,9,10,11-HEXAHYDRO-2-METHYLTHIO-CYClOOCTA-[D]-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIMIDIN-5(1H)-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N4OS
InChI InChI=1S/C19H22N4OS/c1-25-19-21-23-17(24)15-11-7-2-3-8-12-16(15)20-18(23)22(19)13-14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-13H2,1H3
InChIKey JWXZSLOSAAFYPS-UHFFFAOYSA-N
Literature Reference Author J.REITER,G.BERECZ,I.PALLAGI
Literature Reference Citation J.HETCYCL.CHEM.,28,721(1991)
Literature Reference DOI 10.1002/jhet.5570280329
Molecular Weight 354.470 g/mol
Solvent CDCl3
Source File Reference UWCS19295