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YQQXJCZZIOLMRI-RTEPIGOCSA-N

View entire compound with spectra: 2 NMR

YQQXJCZZIOLMRI-RTEPIGOCSA-N
SpectraBase Compound ID 6WLFmB5dZCv
InChI InChI=1S/C16H14N4S/c1-20-19-16(13-8-4-2-5-9-13)15(21-20)12-17-18-14-10-6-3-7-11-14/h2-12H,1H3/b15-12-,18-17+
InChIKey YQQXJCZZIOLMRI-RTEPIGOCSA-N
Mol Weight 294.38 g/mol
Molecular Formula C16H14N4S
Exact Mass 294.093918 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlRjc8DcjRw
Name YQQXJCZZIOLMRI-RTEPIGOCSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H14N4S
InChI InChI=1S/C16H14N4S/c1-20-19-16(13-8-4-2-5-9-13)15(21-20)12-17-18-14-10-6-3-7-11-14/h2-12H,1H3/b15-12-,18-17+
InChIKey YQQXJCZZIOLMRI-RTEPIGOCSA-N
Literature Reference Author G.LABBE,A.FREDERIX,S.TOPPET,J.P.DECLERCQ
Literature Reference Citation J.HETCYCL.CHEM.,28,477(1991)
Literature Reference DOI 10.1002/jhet.5570280252
Solvent CDCl3
Source File Reference UWSF1395