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CXWHXHISDYKELI-APPZFPTMSA-J
SpectraBase Compound ID LnUc0DZw12r
InChI InChI=1S/C11H15ClN3O11P3/c12-10-8-3-4-15(11(8)14-6-13-10)9-2-1-7(24-9)5-23-28(19,20)26-29(21,22)25-27(16,17)18/h3-4,6-7,9H,1-2,5H2,(H,19,20)(H,21,22)(H2,16,17,18)/p-4/t7-,9+/m1/s1
InChIKey CXWHXHISDYKELI-APPZFPTMSA-J
Mol Weight 489.59 g/mol
Molecular Formula C11H11ClN3O11P3
Exact Mass 488.929497 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 74ZEp15Il5J
Name CXWHXHISDYKELI-APPZFPTMSA-J
Compound Number 20A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H11ClN3O11P3
InChI InChI=1S/C11H15ClN3O11P3/c12-10-8-3-4-15(11(8)14-6-13-10)9-2-1-7(24-9)5-23-28(19,20)26-29(21,22)25-27(16,17)18/h3-4,6-7,9H,1-2,5H2,(H,19,20)(H,21,22)(H2,16,17,18)/p-4/t7-,9+/m1/s1
InChIKey CXWHXHISDYKELI-APPZFPTMSA-J
Literature Reference Author F.SEELA,H.P.MUTH,A.ROELING
Literature Reference Citation HELV.CHIM.ACTA,74,554(1991)
Solvent D2O/TRIS-HClBUFFERPH81:1,0.1MNA4
Source File Reference UWSF1184