| SpectraBase Compound ID | DNVKscxmslN |
|---|---|
| InChI | InChI=1S/C39H35N5O6/c1-26(45)50-34-28(22-48-38(34)44-25-42-33-35(40-24-41-36(33)44)43-37(46)27-12-6-3-7-13-27)23-49-39(29-14-8-4-9-15-29,30-16-10-5-11-17-30)31-18-20-32(47-2)21-19-31/h3-21,24-25,28,34,38H,22-23H2,1-2H3,(H,40,41,43,46)/t28-,34-,38-/m0/s1 |
| InChIKey | DLVLYJNQURWBJZ-ZNVCBWHXSA-N |
| Mol Weight | 669.7 g/mol |
| Molecular Formula | C39H35N5O6 |
| Exact Mass | 669.258734 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQ9LcC2Ie6V |
|---|---|
| Name | 6-N-BENZOYL-9-((1R,2R,3S)-TETRAHYDRO-2-ACETOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-9H-ADENINE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H35N5O6 |
| InChI | InChI=1S/C39H35N5O6/c1-26(45)50-34-28(22-48-38(34)44-25-42-33-35(40-24-41-36(33)44)43-37(46)27-12-6-3-7-13-27)23-49-39(29-14-8-4-9-15-29,30-16-10-5-11-17-30)31-18-20-32(47-2)21-19-31/h3-21,24-25,28,34,38H,22-23H2,1-2H3,(H,40,41,43,46)/t28-,34-,38-/m0/s1 |
| InChIKey | DLVLYJNQURWBJZ-ZNVCBWHXSA-N |
| Literature Reference Author | M.E.JUNG,A.TOYOTA,E.DECLERCQ,J.BALZARINI |
| Literature Reference Citation | MH.CHEM.,133,499(2002) |
| Literature Reference DOI | 10.1007/s007060200024 |
| Molecular Weight | 669.737 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP11512 |