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2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(4-phenylbutyrate), compound with hydrogen tetrafluoroborate(1:1)

Compound with spectra: 1 NMR, and 1 FTIR

2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(4-phenylbutyrate), compound with hydrogen tetrafluoroborate(1:1)
SpectraBase Compound ID EGy3zHA6lZ8
InChI InChI=1S/C29H31N3O6.BF4/c30-23-17-18-32-28-27(38-29(32)31-23)26(37-25(34)16-8-14-21-11-5-2-6-12-21)22(36-28)19-35-24(33)15-7-13-20-9-3-1-4-10-20;2-1(3,4)5/h1-6,9-12,17-18,22,26-28,30H,7-8,13-16,19H2;/q;-1/t22-,26-,27+,28-;/m1./s1
InChIKey NURSUMNNFLWSAU-NMYARZKOSA-N
Mol Weight 605.4 g/mol
Molecular Formula C29H32BF4N3O6
Exact Mass 605.232029 g/mol
Parent InChIKey PCOOOOVMWJDRQI-HLJLCZKJSA-N
Enantiomer InChIKey NURSUMNNFLWSAU-WDEGRKBHSA-N

View Spectrum of 2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(4-phenylbutyrate), compound with hydrogen tetrafluoroborate(1:1)

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of 2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(4-phenylbutyrate), compound with hydrogen tetrafluoroborate(1:1)

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*-BIS/4-PHENYL- BUTYRATE/, CMPD WITH HYDROGEN TETRA- FLUOROBORATE /1 TO 1/
2,2'-anhydro-1-(beta-D-arabinofuranosyl)cytosine, 3',5'-ditetracosanoate, compound with hydrogen tetrafluoroborate(1:1)
2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5'-bis-(cyclopropanecarboxylate), compound with hydrogen tetrafluoroborate(1:1), monohydrate
2,2'-anhydro-1-(ß-D-arabinofuranosyl)cytosine, 3',5' dipivalate, compound with hydrogen tetrafluoroborate(1:1)
N(6)-Acetyl-2',3'-O-diacetyl-O(6),5'-cyclocytidine
2-([(2,2-Dimethylpropanoyl)oxy]methyl)-6-oxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-3-yl pivalate
Propanoic acid, 2,2-dimethyl-, 2,3,3a,9a-tetrahydro-6-oxo-2-[[(trifluoroacetyl)oxy]methyl]-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-6-oxo-3-[(trifluoroacetyl)oxy]-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-, [2,3,3a,9a-tetrahydro-6-oxo-3-[(trifluoroacetyl)oxy]-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-, [2,3,3a,9a-tetrahydro-6-oxo-3-[(trifluoroacetyl)oxy]-6H-furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-2-yl]methyl ester, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 3-(acetyloxy)-2,3,3a,9a-tetrahydro-2-[(triphenylmethoxy)methyl]-, [2R-(2.alpha.,3.beta.,3a.beta.,9a.beta.)]-
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