John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8NPEllE4n0L SpectraBase Spectrum ID=10AIncgaykN

(accessed ).
URIDINE-5'-(ALPHA-D-[6-(3)H]-GALACTOFURANOSYL-DIPHOSPHATE)-DI-(TRIETHYLAMMONIUM)-SALT
SpectraBase Compound ID 8NPEllE4n0L
InChI InChI=1S/C15H24N2O17P2.2C6H15N/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25);2*4-6H2,1-3H3/t5?,6-,8-,9+,10-,11+,12-,13-,14+;;/m0../s1/i3T2;;
InChIKey APWODYCWZRKOAU-SRZLMSTJSA-N
Mol Weight 772.7 g/mol
Molecular Formula C27H523H2N4O17P2
Exact Mass 772.312334 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10AIncgaykN
Name URIDINE-5'-(ALPHA-D-[6-(3)H]-GALACTOFURANOSYL-DIPHOSPHATE)-DI-(TRIETHYLAMMONIUM)-SALT
Compound Number 3*
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H523H2N4O17P2
InChI InChI=1S/C15H24N2O17P2.2C6H15N/c18-3-5(19)12-9(22)11(24)14(32-12)33-36(28,29)34-35(26,27)30-4-6-8(21)10(23)13(31-6)17-2-1-7(20)16-15(17)25;2*1-4-7(5-2)6-3/h1-2,5-6,8-14,18-19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,16,20,25);2*4-6H2,1-3H3/t5?,6-,8-,9+,10-,11+,12-,13-,14+;;/m0../s1/i3T2;;
InChIKey APWODYCWZRKOAU-SRZLMSTJSA-N
Literature Reference Author K.MARINO,C.MARINO,C.LIMA,L.BALDONI,R.M.D.LEDERKREMER
Literature Reference Citation EUR.J.ORG.CHEM.,2958(2005)
Solvent D2O
Source File Reference UWSI29712
SpectraBase Batch ID QivliEX9Ny