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-, |