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BUTNGAZDURCLKL-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

BUTNGAZDURCLKL-UHFFFAOYSA-N
SpectraBase Compound ID 2cQputG8umt
InChI InChI=1S/C15H19ClN5O3PS2/c1-3-23-25(22,24-4-2)12(13(17)26)15(10-5-7-11(16)8-6-10)20-21-9-18-19-14(21)27-15/h5-9,12,20H,3-4H2,1-2H3,(H2,17,26)
InChIKey BUTNGAZDURCLKL-UHFFFAOYSA-N
Mol Weight 447.9 g/mol
Molecular Formula C15H19ClN5O3PS2
Exact Mass 447.035547 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FktHMj4NUwI
Name BUTNGAZDURCLKL-UHFFFAOYSA-N
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19ClN5O3PS2
InChI InChI=1S/C15H19ClN5O3PS2/c1-3-23-25(22,24-4-2)12(13(17)26)15(10-5-7-11(16)8-6-10)20-21-9-18-19-14(21)27-15/h5-9,12,20H,3-4H2,1-2H3,(H2,17,26)
InChIKey BUTNGAZDURCLKL-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 UWLU78914