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SMPSPJMOXCLVAJ-UHFFFAOYSA-N

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SMPSPJMOXCLVAJ-UHFFFAOYSA-N
SpectraBase Compound ID 9WOjMg2ORAY
InChI InChI=1S/C15H21ClN5O3PS2/c1-3-23-25(22,24-4-2)13(14(17)26)12(10-5-7-11(16)8-6-10)20-21-9-18-19-15(21)27/h5-9,12-13,20H,3-4H2,1-2H3,(H2,17,26)(H,19,27)
InChIKey SMPSPJMOXCLVAJ-UHFFFAOYSA-N
Mol Weight 449.91 g/mol
Molecular Formula C15H21ClN5O3PS2
Exact Mass 449.051197 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LUTCFxtGbHf
Name SMPSPJMOXCLVAJ-UHFFFAOYSA-N
Compound Number 3E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21ClN5O3PS2
InChI InChI=1S/C15H21ClN5O3PS2/c1-3-23-25(22,24-4-2)13(14(17)26)12(10-5-7-11(16)8-6-10)20-21-9-18-19-15(21)27/h5-9,12-13,20H,3-4H2,1-2H3,(H2,17,26)(H,19,27)
InChIKey SMPSPJMOXCLVAJ-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 UWLU78906