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JBYCXUCPQPYTGM-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JBYCXUCPQPYTGM-UHFFFAOYSA-N
SpectraBase Compound ID GI8yRAelqQ3
InChI InChI=1S/C18H28N5O5PS/c1-6-27-29(25,28-7-2)16(17(24)26-5)15(21-23-12-19-20-18(23)30)13-8-10-14(11-9-13)22(3)4/h8-12,15-16,21H,6-7H2,1-5H3,(H,20,30)
InChIKey JBYCXUCPQPYTGM-UHFFFAOYSA-N
Mol Weight 457.49 g/mol
Molecular Formula C18H28N5O5PS
Exact Mass 457.154877 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID xT0EtNMcaa
Name JBYCXUCPQPYTGM-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28N5O5PS
InChI InChI=1S/C18H28N5O5PS/c1-6-27-29(25,28-7-2)16(17(24)26-5)15(21-23-12-19-20-18(23)30)13-8-10-14(11-9-13)22(3)4/h8-12,15-16,21H,6-7H2,1-5H3,(H,20,30)
InChIKey JBYCXUCPQPYTGM-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 UWLU78904