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2',3'-O-isopropylideneadenosine
SpectraBase Compound ID 2Jp53oq1eNt
InChI InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
InChIKey LCCLUOXEZAHUNS-WOUKDFQISA-N
Mol Weight 307.31 g/mol
Molecular Formula C13H17N5O4
Exact Mass 307.128054 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOad0j0BXUm
Name 2',3'-O-ISOPROPYLIDENEADENOSINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H17N5O4
InChI InChI=1S/C13H17N5O4/c1-13(2)21-8-6(3-19)20-12(9(8)22-13)18-5-17-7-10(14)15-4-16-11(7)18/h4-6,8-9,12,19H,3H2,1-2H3,(H2,14,15,16)/t6-,8-,9-,12-/m1/s1
InChIKey LCCLUOXEZAHUNS-WOUKDFQISA-N
Melting Point 221-222C
Molecular Weight 307.31
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ADENOSINE, 2',3'-O-ISOPROPYLIDENE-,