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9-[3'-AMINO-2',3'-DIDEOXY-2'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-ADENINE
SpectraBase Compound ID 1S2dMEjEzGN
InChI InChI=1S/C29H29N7O2/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)35-24-23(30)16-38-28(24)36-18-34-25-26(31)32-17-33-27(25)36/h2-15,17-18,23-24,28,35H,16,30H2,1H3,(H2,31,32,33)/t23-,24+,28+/m1/s1
InChIKey APJNVVPUARGJPX-NYULUDCUSA-N
Mol Weight 507.6 g/mol
Molecular Formula C29H29N7O2
Exact Mass 507.238273 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vhGkLsSyoI
Name 9-[3'-AMINO-2',3'-DIDEOXY-2'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-ADENINE
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H29N7O2
InChI InChI=1S/C29H29N7O2/c1-37-22-14-12-21(13-15-22)29(19-8-4-2-5-9-19,20-10-6-3-7-11-20)35-24-23(30)16-38-28(24)36-18-34-25-26(31)32-17-33-27(25)36/h2-15,17-18,23-24,28,35H,16,30H2,1H3,(H2,31,32,33)/t23-,24+,28+/m1/s1
InChIKey APJNVVPUARGJPX-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 507.595 g/mol
Solvent DMSO-D6
Source File Reference UWMS21530