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ITWGOWULZZMZLU-CYBMUJFWSA-N

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ITWGOWULZZMZLU-CYBMUJFWSA-N
SpectraBase Compound ID 8U5wcPE6rWh
InChI InChI=1S/C19H20N3O10P/c1-13(19(24)25)20-18(23)3-2-12-33(30,31-16-8-4-14(5-9-16)21(26)27)32-17-10-6-15(7-11-17)22(28)29/h4-11,13H,2-3,12H2,1H3,(H,20,23)(H,24,25)/t13-/m1/s1
InChIKey ITWGOWULZZMZLU-CYBMUJFWSA-N
Mol Weight 481.35 g/mol
Molecular Formula C19H20N3O10P
Exact Mass 481.088631 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J460GWC4LYP
Name ITWGOWULZZMZLU-CYBMUJFWSA-N
Compound Number E(L)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H20N3O10P
InChI InChI=1S/C19H20N3O10P/c1-13(19(24)25)20-18(23)3-2-12-33(30,31-16-8-4-14(5-9-16)21(26)27)32-17-10-6-15(7-11-17)22(28)29/h4-11,13H,2-3,12H2,1H3,(H,20,23)(H,24,25)/t13-/m1/s1
InChIKey ITWGOWULZZMZLU-CYBMUJFWSA-N
Literature Reference Author L.J.D.SOUZA,B.GIGANT,M.KNOSSOW,B.S.GREEN
Literature Reference Citation J.AM.CHEM.SOC.,124,2114(2002)
Literature Reference DOI 10.1021/ja0170504
Solvent D2O
Source File Reference UWLU47881