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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID Ch8FiysYxRj
InChI InChI=1S/C4H11N2O3P/c7-4-1-5-10(8,9)6-2-3-6/h7H,1-4H2,(H2,5,8,9)
InChIKey CJOZRBCUHVXBDE-UHFFFAOYSA-N
Mol Weight 166.12 g/mol
Molecular Formula C4H11N2O3P
Exact Mass 166.050729 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5sUybG4QFOn
Name U2
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C4H10N2O3P
InChI InChI=1S/C4H11N2O3P/c7-4-1-5-10(8,9)6-2-3-6/h7H,1-4H2,(H2,5,8,9)
InChIKey CJOZRBCUHVXBDE-UHFFFAOYSA-N
Literature Reference Author S.BREIL,R.MARTINO,V.GILARD,M.MALET-MARTINO,U.NIEMEYER
Literature Reference Citation J.PHARM.BIOM.ANAL.,25,669(2001)
Literature Reference DOI 10.1016/s0731-7085(00)00582-3
Solvent NA_CACODYLATE_0.2_M_PH_7.4
Source File Reference UWMZ45083