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UPHAWZCEHVGUCT-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

UPHAWZCEHVGUCT-UHFFFAOYSA-N
SpectraBase Compound ID Fmtko6ToQcE
InChI InChI=1S/C16H20ClN4O5PS/c1-4-25-27(23,26-5-2)13(14(22)24-3)16(11-6-8-12(17)9-7-11)20-21-10-18-19-15(21)28-16/h6-10,13,20H,4-5H2,1-3H3
InChIKey UPHAWZCEHVGUCT-UHFFFAOYSA-N
Mol Weight 446.85 g/mol
Molecular Formula C16H20ClN4O5PS
Exact Mass 446.058056 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXaFQzZ0gso
Name UPHAWZCEHVGUCT-UHFFFAOYSA-N
Compound Number 4G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20ClN4O5PS
InChI InChI=1S/C16H20ClN4O5PS/c1-4-25-27(23,26-5-2)13(14(22)24-3)16(11-6-8-12(17)9-7-11)20-21-10-18-19-15(21)28-16/h6-10,13,20H,4-5H2,1-3H3
InChIKey UPHAWZCEHVGUCT-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 UWLU78916