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BBORBUBCQWDZIR-UHFFFAOYSA-N
SpectraBase Compound ID INWHsmOdgDK
InChI InChI=1S/C19H28N5O5PS/c1-6-27-17(25)16(30(26,28-7-2)29-8-3)19(22-24-13-20-21-18(24)31-19)14-9-11-15(12-10-14)23(4)5/h9-13,16,22H,6-8H2,1-5H3
InChIKey BBORBUBCQWDZIR-UHFFFAOYSA-N
Mol Weight 469.5 g/mol
Molecular Formula C19H28N5O5PS
Exact Mass 469.154877 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ET2uXS3I3Go
Name BBORBUBCQWDZIR-UHFFFAOYSA-N
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28N5O5PS
InChI InChI=1S/C19H28N5O5PS/c1-6-27-17(25)16(30(26,28-7-2)29-8-3)19(22-24-13-20-21-18(24)31-19)14-9-11-15(12-10-14)23(4)5/h9-13,16,22H,6-8H2,1-5H3
InChIKey BBORBUBCQWDZIR-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 UWLU78913