| SpectraBase Compound ID | IlmnVvaoQOD |
|---|---|
| InChI | InChI=1S/C14H21N5O9P2/c1-14(2)27-9-7(3-25-30(23,24)6-29(20,21)22)26-13(10(9)28-14)19-5-18-8-11(15)16-4-17-12(8)19/h4-5,7,9-10,13H,3,6H2,1-2H3,(H,23,24)(H2,15,16,17)(H2,20,21,22)/t7-,9-,10-,13-/m0/s1 |
| InChIKey | SKOKVWYTLPVTQA-PYSAPBNWSA-N |
| Mol Weight | 465.3 g/mol |
| Molecular Formula | C14H21N5O9P2 |
| Exact Mass | 465.081451 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mlZYdwwuJN |
|---|---|
| Name | 2',3'-O-ISOPROPYLIDENEADENOSINE-5'-METHYLENEBIS-(PHOSPHONATE) |
| Compound Number | 10A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H18N5O9P2 |
| InChI | InChI=1S/C14H21N5O9P2/c1-14(2)27-9-7(3-25-30(23,24)6-29(20,21)22)26-13(10(9)28-14)19-5-18-8-11(15)16-4-17-12(8)19/h4-5,7,9-10,13H,3,6H2,1-2H3,(H,23,24)(H2,15,16,17)(H2,20,21,22)/t7-,9-,10-,13-/m0/s1 |
| InChIKey | SKOKVWYTLPVTQA-PYSAPBNWSA-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 |
| Molecular Weight | 462.273 g/mol |
| Sample ID | 28022 |
| Solvent | Unknown |