![1-[2'-N-[(2-CHLOROPHENYL)-PHOSPHATO]-2',3'-DIDEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE](/api/spectrum/FP7nArfuuma/structure.png?h=300&w=458 "1-[2'-N-[(2-CHLOROPHENYL)-PHOSPHATO]-2',3'-DIDEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE")
| SpectraBase Compound ID | LbE7Iqh7v73 |
|---|---|
| InChI | InChI=1S/C35H34ClN4O7P/c1-23-21-40(34(42)37-32(23)41)33-31(39-48(43,44)47-30-16-10-9-15-28(30)36)29(22-46-33)38-35(24-11-5-3-6-12-24,25-13-7-4-8-14-25)26-17-19-27(45-2)20-18-26/h3-21,29,31,33,38H,22H2,1-2H3,(H,37,41,42)(H2,39,43,44)/t29-,31+,33+/m1/s1 |
| InChIKey | DHWLNAUMDISKRK-QBACOJCQSA-N |
| Mol Weight | 689.1 g/mol |
| Molecular Formula | C35H34ClN4O7P |
| Exact Mass | 688.185364 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FP7nArfuuma |
|---|---|
| Name | 1-[2'-N-[(2-CHLOROPHENYL)-PHOSPHATO]-2',3'-DIDEOXY-3'-N-[(4-METHOXYPHENYL)-DIPHENYLMETHYL]-ALPHA-L-THREO-FURANOSYL]-THYMINE |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H33ClN4O7P |
| InChI | InChI=1S/C35H34ClN4O7P/c1-23-21-40(34(42)37-32(23)41)33-31(39-48(43,44)47-30-16-10-9-15-28(30)36)29(22-46-33)38-35(24-11-5-3-6-12-24,25-13-7-4-8-14-25)26-17-19-27(45-2)20-18-26/h3-21,29,31,33,38H,22H2,1-2H3,(H,37,41,42)(H2,39,43,44)/t29-,31+,33+/m1/s1 |
| InChIKey | DHWLNAUMDISKRK-QBACOJCQSA-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 |
| Solvent | CDCl3 |
| Source File Reference | UWMS21572 |