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BWZQXJIQUJWKRD-UHFFFAOYSA-N
SpectraBase Compound ID DdLVVz69Att
InChI InChI=1S/C15H19ClN5O3PS/c1-3-23-25(22,24-4-2)13(9-17)14(11-5-7-12(16)8-6-11)20-21-10-18-19-15(21)26/h5-8,10,13-14,20H,3-4H2,1-2H3,(H,19,26)
InChIKey BWZQXJIQUJWKRD-UHFFFAOYSA-N
Mol Weight 415.84 g/mol
Molecular Formula C15H19ClN5O3PS
Exact Mass 415.063475 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6zfzWI4k1h3
Name BWZQXJIQUJWKRD-UHFFFAOYSA-N
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19ClN5O3PS
InChI InChI=1S/C15H19ClN5O3PS/c1-3-23-25(22,24-4-2)13(9-17)14(11-5-7-12(16)8-6-11)20-21-10-18-19-15(21)26/h5-8,10,13-14,20H,3-4H2,1-2H3,(H,19,26)
InChIKey BWZQXJIQUJWKRD-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 UWLU78907