| SpectraBase Compound ID | 9QSdxTlMOTX |
|---|---|
| InChI | InChI=1S/C24H32N5O7PS/c1-5-33-37(31,34-6-2)36-19-17(13-38-7-3)35-24(20(19)32-4)29-15-27-18-21(25-14-26-22(18)29)28-23(30)16-11-9-8-10-12-16/h8-12,14-15,17,19-20,24H,5-7,13H2,1-4H3,(H,25,26,28,30)/t17?,19-,20-,24-/m0/s1 |
| InChIKey | RAMHXCRTDSKBKR-YCGSYMFPSA-N |
| Mol Weight | 565.6 g/mol |
| Molecular Formula | C24H32N5O7PS |
| Exact Mass | 565.176007 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2NNfMAbztQk |
|---|---|
| Name | 6N-BENZOYL-5'-DEOXY-5'-ETHYLTHIO-3'-O-DIETHYLPHOPSPHORYL-2'-O-METHYL-D-ADENOSINE |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32N5O7PS |
| InChI | InChI=1S/C24H32N5O7PS/c1-5-33-37(31,34-6-2)36-19-17(13-38-7-3)35-24(20(19)32-4)29-15-27-18-21(25-14-26-22(18)29)28-23(30)16-11-9-8-10-12-16/h8-12,14-15,17,19-20,24H,5-7,13H2,1-4H3,(H,25,26,28,30)/t17?,19-,20-,24-/m0/s1 |
| InChIKey | RAMHXCRTDSKBKR-YCGSYMFPSA-N |
| Literature Reference Author | D.CRICH,W.HUANG |
| Literature Reference Citation | J.AM.CHEM.SOC.,123,9239(2001) |
| Literature Reference DOI | 10.1021/ja010841l |
| Solvent | CDCl3 |
| Source File Reference | UWLU33209 |