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LTBCZENTECJQKC-UHFFFAOYSA-N
SpectraBase Compound ID I7gKYKr3cqb
InChI InChI=1S/C19H28N5O3PS/c1-7-26-28(25,27-8-2)19(14(3)4)17(22-24-13-20-21-18(24)29-19)15-9-11-16(12-10-15)23(5)6/h9-14H,7-8H2,1-6H3
InChIKey LTBCZENTECJQKC-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C19H28N5O3PS
Exact Mass 437.165048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DnYI1Hk8Lqe
Name LTBCZENTECJQKC-UHFFFAOYSA-N
Compound Number 8A
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28N5O3PS
InChI InChI=1S/C19H28N5O3PS/c1-7-26-28(25,27-8-2)19(14(3)4)17(22-24-13-20-21-18(24)29-19)15-9-11-16(12-10-15)23(5)6/h9-14H,7-8H2,1-6H3
InChIKey LTBCZENTECJQKC-UHFFFAOYSA-N
Literature Reference Author W.M.ABDOU,N.A.GANUB,E.SABRY
Literature Reference Citation ACTA.PHARM.,64,XX,1(2014)
Molecular Weight 437.497 g/mol
Solvent CDCl3
Source File Reference UWLU78920