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MLCYQTOMXRIDNK-UHFFFAOYSA-N
SpectraBase Compound ID JJjaUnrw7WP
InChI InChI=1S/C19H22N4OS/c1-25-19-21-18-20-16-12-8-3-2-7-11-15(16)17(24)23(18)22(19)13-14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-13H2,1H3
InChIKey MLCYQTOMXRIDNK-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 HkazV005HC9
Name MLCYQTOMXRIDNK-UHFFFAOYSA-N
Compound Number 8H/6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N4OS
InChI InChI=1S/C19H22N4OS/c1-25-19-21-18-20-16-12-8-3-2-7-11-15(16)17(24)23(18)22(19)13-14-9-5-4-6-10-14/h4-6,9-10H,2-3,7-8,11-13H2,1H3
InChIKey MLCYQTOMXRIDNK-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 354.470 g/mol
Solvent CDCl3
Source File Reference UWLU21055