| SpectraBase Compound ID | 1kH1UNPoc3u |
|---|---|
| InChI | InChI=1S/C30H29N5O4/c1-37-24-14-12-23(13-15-24)30(21-8-4-2-5-9-21,22-10-6-3-7-11-22)39-17-20-16-38-29(26(20)36)35-19-34-25-27(31)32-18-33-28(25)35/h2-15,18-20,26,29,36H,16-17H2,1H3,(H2,31,32,33)/t20-,26-,29-/m0/s1 |
| InChIKey | DUDYUTBHGPLTTM-XRQHJSPUSA-N |
| Mol Weight | 523.59 g/mol |
| Molecular Formula | C30H29N5O4 |
| Exact Mass | 523.221954 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4BJdbnR1H8o |
|---|---|
| Name | 9-((1R,2R,3S)-TETRAHYDRO-2-HYDROXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-9H-ADENINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H29N5O4 |
| InChI | InChI=1S/C30H29N5O4/c1-37-24-14-12-23(13-15-24)30(21-8-4-2-5-9-21,22-10-6-3-7-11-22)39-17-20-16-38-29(26(20)36)35-19-34-25-27(31)32-18-33-28(25)35/h2-15,18-20,26,29,36H,16-17H2,1H3,(H2,31,32,33)/t20-,26-,29-/m0/s1 |
| InChIKey | DUDYUTBHGPLTTM-XRQHJSPUSA-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 | 523.591 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP11513 |