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9-[2'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-2'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE
SpectraBase Compound ID FbhZq2Y9S1a
InChI InChI=1S/C29H28N6O3/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)34-24-23(36)16-38-28(24)35-18-33-25-26(30)31-17-32-27(25)35/h2-15,17-18,23-24,28,34,36H,16H2,1H3,(H2,30,31,32)/t23-,24+,28+/m1/s1
InChIKey OPHLNLHVMDXSDP-NYULUDCUSA-N
Mol Weight 508.58 g/mol
Molecular Formula C29H28N6O3
Exact Mass 508.222289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5cyLcmZpOrA
Name 9-[2'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-2'-DEOXY-ALPHA-L-THREO-FURANOSYL]-ADENINE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28N6O3
InChI InChI=1S/C29H28N6O3/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)34-24-23(36)16-38-28(24)35-18-33-25-26(30)31-17-32-27(25)35/h2-15,17-18,23-24,28,34,36H,16H2,1H3,(H2,30,31,32)/t23-,24+,28+/m1/s1
InChIKey OPHLNLHVMDXSDP-NYULUDCUSA-N
Literature Reference Author M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E SCHENMOSER
Literature Reference Citation CHEM.BIODIV.,1,939(2004)
Literature Reference DOI 10.1002/cbdv.200490083
Molecular Weight 508.580 g/mol
Solvent DMSO-D6
Source File Reference UWMS21510