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1-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-DEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE
SpectraBase Compound ID 3EOZNiwzLxd
InChI InChI=1S/2C38H46N5O6P/c2*1-26(2)43(27(3)4)50(48-23-13-22-39)49-34-33(25-47-36(34)42-24-28(5)35(44)40-37(42)45)41-38(29-14-9-7-10-15-29,30-16-11-8-12-17-30)31-18-20-32(46-6)21-19-31/h2*7-12,14-21,24,26-27,33-34,36,41H,13,23,25H2,1-6H3,(H,40,44,45)/t2*33-,34+,36+,50?/m10/s1
InChIKey BBLOIJFKZRETRF-ZZKLTQCXSA-N
Mol Weight 1399.6 g/mol
Molecular Formula C76H92N10O12P2
Exact Mass 1398.637142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2XLy40qk92
Name 1-[2'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-3'-DEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE
Compound Number 35A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H92N10O12P2
InChI InChI=1S/2C38H46N5O6P/c2*1-26(2)43(27(3)4)50(48-23-13-22-39)49-34-33(25-47-36(34)42-24-28(5)35(44)40-37(42)45)41-38(29-14-9-7-10-15-29,30-16-11-8-12-17-30)31-18-20-32(46-6)21-19-31/h2*7-12,14-21,24,26-27,33-34,36,41H,13,23,25H2,1-6H3,(H,40,44,45)/t2*33-,34+,36+,50?/m10/s1
InChIKey BBLOIJFKZRETRF-ZZKLTQCXSA-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 1399.574 g/mol
Solvent CDCl3
Source File Reference UWMS21531