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DBMKIYCUKWAOSJ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

DBMKIYCUKWAOSJ-UHFFFAOYSA-N
SpectraBase Compound ID Gn6RcADijz4
InChI InChI=1S/C17H27N6O3PS2/c1-5-25-27(24,26-6-2)15(16(18)28)14(21-23-11-19-20-17(23)29)12-7-9-13(10-8-12)22(3)4/h7-11,14-15,21H,5-6H2,1-4H3,(H2,18,28)(H,20,29)
InChIKey DBMKIYCUKWAOSJ-UHFFFAOYSA-N
Mol Weight 458.54 g/mol
Molecular Formula C17H27N6O3PS2
Exact Mass 458.132368 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2QkkBsoOg2
Name DBMKIYCUKWAOSJ-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H27N6O3PS2
InChI InChI=1S/C17H27N6O3PS2/c1-5-25-27(24,26-6-2)15(16(18)28)14(21-23-11-19-20-17(23)29)12-7-9-13(10-8-12)22(3)4/h7-11,14-15,21H,5-6H2,1-4H3,(H2,18,28)(H,20,29)
InChIKey DBMKIYCUKWAOSJ-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 UWLU78902