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YKXDSJPCCYLDQK-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

YKXDSJPCCYLDQK-UHFFFAOYSA-N
SpectraBase Compound ID ANbagzgyulx
InChI InChI=1S/C15H17ClN5O3PS/c1-3-23-25(22,24-4-2)13(9-17)15(11-5-7-12(16)8-6-11)20-21-10-18-19-14(21)26-15/h5-8,10,13,20H,3-4H2,1-2H3
InChIKey YKXDSJPCCYLDQK-UHFFFAOYSA-N
Mol Weight 413.82 g/mol
Molecular Formula C15H17ClN5O3PS
Exact Mass 413.047825 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfZHiWGWEeM
Name YKXDSJPCCYLDQK-UHFFFAOYSA-N
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H17ClN5O3PS
InChI InChI=1S/C15H17ClN5O3PS/c1-3-23-25(22,24-4-2)13(9-17)15(11-5-7-12(16)8-6-11)20-21-10-18-19-14(21)26-15/h5-8,10,13,20H,3-4H2,1-2H3
InChIKey YKXDSJPCCYLDQK-UHFFFAOYSA-N
Literature Reference Author W.M.ABDOU,N.A.GANUB,E.SABRY
Literature Reference Citation ACTA.PHARM.,64,XX,1(2014)
Solvent CDCl3
Source File Reference UWLU78915