| SpectraBase Compound ID | 7tegiUc68TZ |
|---|---|
| InChI | InChI=1S/C14H21N5O10P2/c1-14(2)28-8-6(3-26-31(24,25)5-30(21,22)23)27-12(9(8)29-14)19-4-16-7-10(19)17-13(15)18-11(7)20/h4,6,8-9,12H,3,5H2,1-2H3,(H,24,25)(H2,21,22,23)(H3,15,17,18,20)/t6-,8-,9-,12-/m0/s1 |
| InChIKey | XYJNDTXEDFBMQN-GTBBIVDNSA-N |
| Mol Weight | 481.29 g/mol |
| Molecular Formula | C14H21N5O10P2 |
| Exact Mass | 481.076366 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ih0mCgb5dKd |
|---|---|
| Name | 2',3'-O-ISOPROPYLIDENEGUANOSINE-5'-METHYLENEBIS-(PHOSPHONATE) |
| Compound Number | 10B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18N5O10P2 |
| InChI | InChI=1S/C14H21N5O10P2/c1-14(2)28-8-6(3-26-31(24,25)5-30(21,22)23)27-12(9(8)29-14)19-4-16-7-10(19)17-13(15)18-11(7)20/h4,6,8-9,12H,3,5H2,1-2H3,(H,24,25)(H2,21,22,23)(H3,15,17,18,20)/t6-,8-,9-,12-/m0/s1 |
| InChIKey | XYJNDTXEDFBMQN-GTBBIVDNSA-N |
| Literature Reference Author | K.LESIAK,K.A.WATANABE,J.GEORGE,K.W.PANKIEWICZ |
| Literature Reference Citation | J.ORG.CHEM.,63,1906(1998) |
| Literature Reference DOI | 10.1021/jo971859a |
| Solvent | Unknown |
| Source File Reference | UWSI28023 |