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QAHCPUGALINKMY-XDJHFCHBSA-N
SpectraBase Compound ID 61h667cd7Gs
InChI InChI=1S/C16H13ClN4O/c1-11-15(19-18-13-9-7-12(17)8-10-13)16(22)21(20-11)14-5-3-2-4-6-14/h2-10,18H,1H3/b19-15+
InChIKey QAHCPUGALINKMY-XDJHFCHBSA-N
Mol Weight 312.76 g/mol
Molecular Formula C16H13ClN4O
Exact Mass 312.077789 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JN9CuWCGSeU
Name QAHCPUGALINKMY-XDJHFCHBSA-N
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H13ClN4O
InChI InChI=1S/C16H13ClN4O/c1-11-15(19-18-13-9-7-12(17)8-10-13)16(22)21(20-11)14-5-3-2-4-6-14/h2-10,18H,1H3/b19-15+
InChIKey QAHCPUGALINKMY-XDJHFCHBSA-N
Literature Reference Author A.LYCKA,T.LIPTAJ,J.JIRMAN
Literature Reference Citation COLL.CZ.CH.COMM.,52,727(1987)
Literature Reference DOI 10.1135/cccc19870727
Solvent CDCl3
Source File Reference UWED16593