John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1Egv9KAvAou SpectraBase Spectrum ID=2buV6bL2w3F

(accessed ).
2',3',5'-TRI-(TRIISOPROPYLSILYLOXY)-GUANOSINE
SpectraBase Compound ID 1Egv9KAvAou
InChI InChI=1S/C37H73N5O5Si3/c1-21(2)48(22(3)4,23(5)6)44-19-30-32(46-49(24(7)8,25(9)10)26(11)12)33(47-50(27(13)14,28(15)16)29(17)18)36(45-30)42-20-39-31-34(42)40-37(38)41-35(31)43/h20-30,32-33,36H,19H2,1-18H3,(H3,38,40,41,43)/t30-,32-,33-,36-/m0/s1
InChIKey XCKGXZDYPVUAST-QWIMVIAWSA-N
Mol Weight 752.3 g/mol
Molecular Formula C37H73N5O5Si3
Exact Mass 751.491956 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2buV6bL2w3F
Name 2',3',5'-TRI-(TRIISOPROPYLSILYLOXY)-GUANOSINE
Compound Number K
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H73N5O5Si3
InChI InChI=1S/C37H73N5O5Si3/c1-21(2)48(22(3)4,23(5)6)44-19-30-32(46-49(24(7)8,25(9)10)26(11)12)33(47-50(27(13)14,28(15)16)29(17)18)36(45-30)42-20-39-31-34(42)40-37(38)41-35(31)43/h20-30,32-33,36H,19H2,1-18H3,(H3,38,40,41,43)/t30-,32-,33-,36-/m0/s1
InChIKey XCKGXZDYPVUAST-QWIMVIAWSA-N
Literature Reference Author C.SHEU,P.KANG,S.KHAN,C.S.FOOTE
Literature Reference Citation J.AM.CHEM.SOC.,124,3905(2002)
Literature Reference DOI 10.1021/ja011696e
Molecular Weight 752.274 g/mol
Sample ID 49259
Solvent CDCl3
SpectraBase Batch ID L31pVTdLjh4