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Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(trimethylsilyl)-
SpectraBase Compound ID 2EegmUt1ubW
InChI InChI=1S/C19H35N5O3Si2/c1-19(2,3)29(7,8)27-13-9-15(26-14(13)10-25-28(4,5)6)24-12-23-16-17(20)21-11-22-18(16)24/h11-15H,9-10H2,1-8H3,(H2,20,21,22)/t13-,14+,15+/m0/s1
InChIKey ZQOLSRIGKMZNHD-RRFJBIMHSA-N
Mol Weight 437.7 g/mol
Molecular Formula C19H35N5O3Si2
Exact Mass 437.227843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8UHWc3qh0DE
Name Adenosine, 2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-(trimethylsilyl)-
Alternate Name(s) 3'-0-tertbutyldimethylsilyl-5'-0-trimethylsilyl-2'-deoxyadenosine 9-[(2R,4S,5R)-4-[(tert-butyldimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}oxolan-2-yl]-9H-purin-6-amine
CAS Registry Number 74962-25-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H35N5O3Si2
InChI InChI=1S/C19H35N5O3Si2/c1-19(2,3)29(7,8)27-13-9-15(26-14(13)10-25-28(4,5)6)24-12-23-16-17(20)21-11-22-18(16)24/h11-15H,9-10H2,1-8H3,(H2,20,21,22)/t13-,14+,15+/m0/s1
InChIKey ZQOLSRIGKMZNHD-RRFJBIMHSA-N
Molecular Weight 437.691 g/mol
SMILES Nc1c2c([n]([C@@]3(O[C@](CO[Si](C)(C)C)([C@](C3)(O[Si](C(C)(C)C)(C)C)[H])[H])[H])cn2)ncn1
SPLASH splash10-0gxa-4951000000-bddf39f2ca440c5f102b
Source of Spectrum O-15-209-1
Wiley ID 1383749