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CTZFHFLMJMLVSI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

CTZFHFLMJMLVSI-UHFFFAOYSA-N
SpectraBase Compound ID BTZTjwkDmBJ
InChI InChI=1S/C17H23N6O3PS/c1-5-25-27(24,26-6-2)15(11-18)17(21-23-12-19-20-16(23)28-17)13-7-9-14(10-8-13)22(3)4/h7-10,12,15,21H,5-6H2,1-4H3
InChIKey CTZFHFLMJMLVSI-UHFFFAOYSA-N
Mol Weight 422.44 g/mol
Molecular Formula C17H23N6O3PS
Exact Mass 422.128997 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Ky9LzH3gBN
Name CTZFHFLMJMLVSI-UHFFFAOYSA-N
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23N6O3PS
InChI InChI=1S/C17H23N6O3PS/c1-5-25-27(24,26-6-2)15(11-18)17(21-23-12-19-20-16(23)28-17)13-7-9-14(10-8-13)22(3)4/h7-10,12,15,21H,5-6H2,1-4H3
InChIKey CTZFHFLMJMLVSI-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 UWLU78911