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LVBFDKVURXUZRI-APPZFPTMSA-L

View entire compound with spectra: 1 NMR

LVBFDKVURXUZRI-APPZFPTMSA-L
SpectraBase Compound ID DiGS0VO4ASU
InChI InChI=1S/C11H14N3O6P/c15-11-8-3-4-14(10(8)12-6-13-11)9-2-1-7(20-9)5-19-21(16,17)18/h3-4,6-7,9H,1-2,5H2,(H,12,13,15)(H2,16,17,18)/p-2/t7-,9+/m1/s1
InChIKey LVBFDKVURXUZRI-APPZFPTMSA-L
Mol Weight 313.21 g/mol
Molecular Formula C11H12N3O6P
Exact Mass 313.046372 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7aboBdvIC8b
Name LVBFDKVURXUZRI-APPZFPTMSA-L
Compound Number 16B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H12N3O6P
InChI InChI=1S/C11H14N3O6P/c15-11-8-3-4-14(10(8)12-6-13-11)9-2-1-7(20-9)5-19-21(16,17)18/h3-4,6-7,9H,1-2,5H2,(H,12,13,15)(H2,16,17,18)/p-2/t7-,9+/m1/s1
InChIKey LVBFDKVURXUZRI-APPZFPTMSA-L
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 UWSF1177