| SpectraBase Compound ID | 27N2ewEE4Nc |
|---|---|
| InChI | InChI=1S/C10H15N6O6P.C6H15N/c11-23(20,21)15-8-5-9(13-2-12-8)16(3-14-5)10-7(19)6(18)4(1-17)22-10;1-4-7(5-2)6-3/h2-4,6-7,10,17-19H,1H2,(H4,11,12,13,15,20,21);4-6H2,1-3H3/t4-,6-,7-,10-;/m0./s1 |
| InChIKey | KHFATSMANVEMML-CDGWIDBKSA-N |
| Mol Weight | 447.43 g/mol |
| Molecular Formula | C16H30N7O6P |
| Exact Mass | 447.199519 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 | B3H2UuXZF2P |
|---|---|
| Name | TRIETHYLAMMONIUM-ADENOSINE-6-N-PHOSPHORODIAMIDATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H30N7O6P |
| InChI | InChI=1S/C10H15N6O6P.C6H15N/c11-23(20,21)15-8-5-9(13-2-12-8)16(3-14-5)10-7(19)6(18)4(1-17)22-10;1-4-7(5-2)6-3/h2-4,6-7,10,17-19H,1H2,(H4,11,12,13,15,20,21);4-6H2,1-3H3/t4-,6-,7-,10-;/m0./s1 |
| InChIKey | KHFATSMANVEMML-CDGWIDBKSA-N |
| Literature Reference Author | T.WADA,T.MORIGUCHI,M.SEKINE |
| Literature Reference Citation | J.AM.CHEM.SOC.,116,9901(1994) |
| Literature Reference DOI | 10.1021/ja00101a011 |
| Solvent | D2O |
| Source File Reference | UWSI781 |