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2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5' diacetate, compound with hydrogen tetrafluoroborate(1:1), monohydrate

Compound with spectra: 1 NMR, and 1 FTIR

2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5' diacetate, compound with hydrogen tetrafluoroborate(1:1), monohydrate
SpectraBase Compound ID 7IvszSP7Oaf
InChI InChI=1S/C13H15N3O6.BF4.H2O/c1-6(17)19-5-8-10(20-7(2)18)11-12(21-8)16-4-3-9(14)15-13(16)22-11;2-1(3,4)5;/h3-4,8,10-12,14H,5H2,1-2H3;;1H2/q;-1;/t8-,10-,11+,12+;;/m0../s1
InChIKey LLMNZTVSCLFQEN-IGYRJSQWSA-N
Mol Weight 415.105 g/mol
Molecular Formula C13H18BF4N3O7
Exact Mass 415.117393 g/mol
Parent InChIKey DTVSFVSYQRZZER-MLDUTQNGSA-N
Enantiomer InChIKey LLMNZTVSCLFQEN-CYWNSIIZSA-N

View Spectrum of 2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5' diacetate, compound with hydrogen tetrafluoroborate(1:1), monohydrate

1H NMR Spectrum
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Solvent Polysol

View Spectrum of 2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5' diacetate, compound with hydrogen tetrafluoroborate(1:1), monohydrate

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample K. Kondo, Tanabe Seiyaku Company Ltd., Osaka, Japan
Technique KBr WAFER
  • CYTOSINE, 2,2*-ANHYDRO-1-/B-D- ARABINOFURANOSYL/-, 3*,5*-DIACETATE, CMPD WITH HYDROGEN TETRAFLUOROBORATE /1 TO 1/, MONOHYDRATE
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 3-(acetyloxy)-2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-6-thione, 3-(acetyloxy)-2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
Propanoic acid, 2,2-dimethyl-, [3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-2-yl]methyl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
Acetic acid, trifluoro-, [3-(acetyloxy)-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-2-yl]methyl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
Propanoic acid, 2,2-dimethyl-, 2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-yl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
Propanoic acid, 2,2-dimethyl-, 2,3,3a,9a-tetrahydro-2-(hydroxymethyl)-6-oxo-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-3-yl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-[(acetyloxy)methyl]-2,3,3a,9a-tetrahydro-3-[(trimethylsilyl)oxy]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
3-[(trimethylsilyl)oxy]-2-([(trimethylsilyl)oxy]methyl)-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 3-[(dimethylsilyl)oxy]-2-[[(dimethylsilyl)oxy]methyl]-2,3,3a,9a-tetrahydro-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
2,2'-ANHYDRO-1-(2'-DEOXY-5'-O-DIMETHOXYTRITYL-BETA-D-RIBOFURANOSYL)-URACIL
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