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Methyl c-4-[6'-(dibenzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-acetate
SpectraBase Compound ID CVqYmX7EhHD
InChI InChI=1S/C44H45N5O5Si/c1-44(2,3)55(36-21-13-7-14-22-36,37-23-15-8-16-24-37)54-28-34-26-35(25-33(34)27-38(50)53-4)48-30-47-39-40(48)45-29-46-41(39)49(42(51)31-17-9-5-10-18-31)43(52)32-19-11-6-12-20-32/h5-24,29-30,33-35H,25-28H2,1-4H3/t33-,34-,35-/m0/s1
InChIKey DBCIPIFSZKUXNU-IMKBVMFZSA-N
Mol Weight 752.0 g/mol
Molecular Formula C44H45N5O5Si
Exact Mass 751.318996 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2KWQb0mhfqZ
Name Methyl c-4-[6'-(dibenzoylamino)-9' H-purin-9'-yl]-t-2-{[(t-butyl)diphenylsilyloxy]methyl})cyclopentane-1-acetate
Alternate Name(s) Methyl {(1S,2R,4S)-2-({[tert-butyl(diphenyl)silyl]oxy}methyl)-4-[6-(dibenzoylamino)-9H-purin-9-yl]cyclopentyl}acetate
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Formula C44H45N5O5Si
InChI InChI=1S/C44H45N5O5Si/c1-44(2,3)55(36-21-13-7-14-22-36,37-23-15-8-16-24-37)54-28-34-26-35(25-33(34)27-38(50)53-4)48-30-47-39-40(48)45-29-46-41(39)49(42(51)31-17-9-5-10-18-31)43(52)32-19-11-6-12-20-32/h5-24,29-30,33-35H,25-28H2,1-4H3/t33-,34-,35-/m0/s1
InChIKey DBCIPIFSZKUXNU-IMKBVMFZSA-N
Molecular Weight 751.959 g/mol
SMILES c1(N(C(=O)c2ccccc2)C(=O)c2ccccc2)c2c([n]([C@]3(C[C@@](CC(=O)OC)([C@@](C3)(CO[Si](C(C)(C)C)(c3ccccc3)c3ccccc3)[H])[H])[H])cn2)ncn1
SPLASH splash10-0a4i-2910012000-482ca2f0a8685d8c6f79
Source of Spectrum H-76-255-18
Wiley ID 1416351