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CPHLOLGYUXGFKO-SHPOAAFQSA-N
SpectraBase Compound ID B8wkwDfN515
InChI InChI=1S/C24H23N5S/c1-2-3-9-18-14-16-20(17-15-18)26-27-23(19-10-5-4-6-11-19)28-29-24-25-21-12-7-8-13-22(21)30-24/h4-8,10-17H,2-3,9H2,1H3,(H,25,29)/b27-26+,28-23-
InChIKey CPHLOLGYUXGFKO-SHPOAAFQSA-N
Mol Weight 413.54 g/mol
Molecular Formula C24H23N5S
Exact Mass 413.167417 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEoDMD0z6Sc
Name CPHLOLGYUXGFKO-SHPOAAFQSA-N
Compound Number VIII
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H23N5S
InChI InChI=1S/C24H23N5S/c1-2-3-9-18-14-16-20(17-15-18)26-27-23(19-10-5-4-6-11-19)28-29-24-25-21-12-7-8-13-22(21)30-24/h4-8,10-17H,2-3,9H2,1H3,(H,25,29)/b27-26+,28-23-
InChIKey CPHLOLGYUXGFKO-SHPOAAFQSA-N
Literature Reference Author A.V.KESSENIKH,L.V.SHMELEV
Literature Reference Citation CHEM.HET.COMP.,31,1112(1995)
Literature Reference DOI 10.1007/bf01165059
Solvent CDCl3
Source File Reference UWMZ13837