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_id
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GKzWv9zFfOc
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GKzWv9zFfOc
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31P NMR
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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1-BETA-(2-AMINOBENZYL)-1-DEOXY-D-RIBOFURANOSIDE-MONOPHOSPHATE
SpectraBase Compound ID 1eZeLSqqafY
InChI InChI=1S/C12H18NO7P.Na/c13-8-4-2-1-3-7(8)5-9-11(14)12(15)10(20-9)6-19-21(16,17)18;/h1-4,9-12,14-15H,5-6,13H2,(H2,16,17,18);/q;+1/p-1/t9-,10+,11-,12+;/m0./s1
InChIKey XWPYFQSOQNZHFZ-GAHAIKQWSA-M
Mol Weight 341.23 g/mol
Molecular Formula C12H17NNaO7P
Exact Mass 341.064033 g/mol
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31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GKzWv9zFfOc
Name 1-BETA-(2-AMINOBENZYL)-1-DEOXY-D-RIBOFURANOSIDE-MONOPHOSPHATE
Compound Number 8E
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H16NNaO7P
InChI InChI=1S/C12H18NO7P.Na/c13-8-4-2-1-3-7(8)5-9-11(14)12(15)10(20-9)6-19-21(16,17)18;/h1-4,9-12,14-15H,5-6,13H2,(H2,16,17,18);/q;+1/p-1/t9-,10+,11-,12+;/m0./s1
InChIKey XWPYFQSOQNZHFZ-GAHAIKQWSA-M
Literature Reference Author T.KUBELKA,L.SLAVETINSKA,M.HOCEK
Literature Reference Citation EUR.J.ORG.CHEM.,2012,4969(2012)
Literature Reference DOI 10.1002/ejoc.201200819
Solvent D2O
Source File Reference UWLU84122
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