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1-[2'-AMINO-2',3'-DIDEOXY-3'-N-[(DIPHENYL)-(4-METHOXYPHENYL)-METHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE
SpectraBase Compound ID BpE5MZBG0xM
InChI InChI=1S/C29H30N4O4/c1-19-17-33(28(35)31-26(19)34)27-25(30)24(18-37-27)32-29(20-9-5-3-6-10-20,21-11-7-4-8-12-21)22-13-15-23(36-2)16-14-22/h3-17,24-25,27,32H,18,30H2,1-2H3,(H,31,34,35)/t24-,25+,27+/m1/s1
InChIKey SCRCDFPMTXIFTN-OBDYRVMHSA-N
Mol Weight 498.58 g/mol
Molecular Formula C29H30N4O4
Exact Mass 498.226705 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49cqyY2tLfK
Name 1-[2'-AMINO-2',3'-DIDEOXY-3'-N-[(DIPHENYL)-(4-METHOXYPHENYL)-METHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30N4O4
InChI InChI=1S/C29H30N4O4/c1-19-17-33(28(35)31-26(19)34)27-25(30)24(18-37-27)32-29(20-9-5-3-6-10-20,21-11-7-4-8-12-21)22-13-15-23(36-2)16-14-22/h3-17,24-25,27,32H,18,30H2,1-2H3,(H,31,34,35)/t24-,25+,27+/m1/s1
InChIKey SCRCDFPMTXIFTN-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 498.582 g/mol
Solvent DMSO-D6
Source File Reference UWMS21520