John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=YkNxZ6BFZY SpectraBase Spectrum ID=27lkOd841EH

(accessed ).
2',3'-O-isopropylideneguanosine
SpectraBase Compound ID YkNxZ6BFZY
InChI InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1
InChIKey XKPDAYWPKILAMO-IOSLPCCCSA-N
Mol Weight 323.31 g/mol
Molecular Formula C13H17N5O5
Exact Mass 323.122969 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 27lkOd841EH
Name 2',3'-O-ISOPROPYLIDENEGUANOSINE
Source of Sample Fluka Chemie AG, Buchs, Switzerland
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Formula C13H17N5O5
InChI InChI=1S/C13H17N5O5/c1-13(2)22-7-5(3-19)21-11(8(7)23-13)18-4-15-6-9(18)16-12(14)17-10(6)20/h4-5,7-8,11,19H,3H2,1-2H3,(H3,14,16,17,20)/t5-,7-,8-,11-/m1/s1
InChIKey XKPDAYWPKILAMO-IOSLPCCCSA-N
Melting Point 299C (dec.)
Molecular Weight 323.308480
SpectraBase Batch ID 12nNbdpogI6
Synonyms GUANOSINE, 2PR,3PR- O-ISOPROPYLIDENE-,
Technique KBr WAFER