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5-OME-UDP
SpectraBase Compound ID 67Xmd7nl1xb
InChI InChI=1S/C10H16N2O13P2/c1-22-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(24-9)3-23-27(20,21)25-26(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
InChIKey JNRBLCLWOFKVDV-JXOAFFINSA-N
Mol Weight 434.19 g/mol
Molecular Formula C10H16N2O13P2
Exact Mass 434.012763 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYgVvb7yt9j
Name 5-OME-UDP
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H13N2O13P2
InChI InChI=1S/C10H16N2O13P2/c1-22-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(24-9)3-23-27(20,21)25-26(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
InChIKey JNRBLCLWOFKVDV-JXOAFFINSA-N
Literature Reference Author T.GINSBURG-SHMUEL,M.HAAS,M.SCHUMANN,G.REISER,O.KALID,N.STERN ,B.FISCHER
Literature Reference Citation J.MED.CHEM.,53,1673(2010)
Literature Reference DOI 10.1021/jm901450d
Solvent D2O
Source File Reference UWMZ46341