SpectraBase Compound ID | 2Jp53oq1eNt |
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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 |
SpectraBase Spectrum ID | Brv47i9WbiG |
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Name | 2',3'-O-isopropylideneadenosine |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 21385 |
Sadtler UV Number | 9702N |
Solvent | Methanol |