| SpectraBase Compound ID | HtO1SpFIp4E |
|---|---|
| InChI | InChI=1S/C35H65N6O7P/c1-5-8-11-14-17-20-23-41(24-21-18-15-12-9-6-2,25-22-19-16-13-10-7-3)48-49(43,44)46-26-29-32(45-4)31(42)35(47-29)40-28-39-30-33(36)37-27-38-34(30)40/h27-29,31-32,35,42H,5-26H2,1-4H3,(H2-,36,37,38,43,44)/t29-,31-,32-,35-/m0/s1 |
| InChIKey | BLHFYTIMVYWIDZ-SQIDWUMKSA-N |
| Mol Weight | 712.9 g/mol |
| Molecular Formula | C35H65N6O7P |
| Exact Mass | 712.465235 g/mol |
31P 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 | HjvS0mSwHAw |
|---|---|
| Name | 3'-O-METHYLADENOSINE-5'-MONOPHOSPHATE-TRIOCTYLAMMONIUM-SALT |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H65N6O7P |
| InChI | InChI=1S/C35H65N6O7P/c1-5-8-11-14-17-20-23-41(24-21-18-15-12-9-6-2,25-22-19-16-13-10-7-3)48-49(43,44)46-26-29-32(45-4)31(42)35(47-29)40-28-39-30-33(36)37-27-38-34(30)40/h27-29,31-32,35,42H,5-26H2,1-4H3,(H2-,36,37,38,43,44)/t29-,31-,32-,35-/m0/s1 |
| InChIKey | BLHFYTIMVYWIDZ-SQIDWUMKSA-N |
| Literature Reference Author | S.M.GRAHAM,D.J.MACAYA,R.N.SENGUPTA,K.B.TURNER |
| Literature Reference Citation | ORG.LETTERS,6,233(2004) |
| Literature Reference DOI | 10.1021/ol036152r |
| Solvent | CD3OD |
| Source File Reference | UWSI34898 |