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1-[2'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-2'-DEOXY-ALPHA-L-THREO-FURANOSYL]-THYMINE
SpectraBase Compound ID EnB36Kwmq6m
InChI InChI=1S/C29H29N3O5/c1-19-17-32(28(35)30-26(19)34)27-25(24(33)18-37-27)31-29(20-9-5-3-6-10-20,21-11-7-4-8-12-21)22-13-15-23(36-2)16-14-22/h3-17,24-25,27,31,33H,18H2,1-2H3,(H,30,34,35)/t24-,25+,27+/m1/s1
InChIKey ZTBDUAGPNPAKSS-OBDYRVMHSA-N
Mol Weight 499.57 g/mol
Molecular Formula C29H29N3O5
Exact Mass 499.210721 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9l1YNWcEowc
Name 1-[2'-N-[BIS-(PHENYL)-(4-METHOXYPHENYL)-METHYL]-2'-DEOXY-ALPHA-L-THREO-FURANOSYL]-THYMINE
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H29N3O5
InChI InChI=1S/C29H29N3O5/c1-19-17-32(28(35)30-26(19)34)27-25(24(33)18-37-27)31-29(20-9-5-3-6-10-20,21-11-7-4-8-12-21)22-13-15-23(36-2)16-14-22/h3-17,24-25,27,31,33H,18H2,1-2H3,(H,30,34,35)/t24-,25+,27+/m1/s1
InChIKey ZTBDUAGPNPAKSS-OBDYRVMHSA-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 499.566 g/mol
Solvent DMSO-D6
Source File Reference UWMS21506