![3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE-TETRABUTYLAMMONIUM-SALT](/api/spectrum/3Cy1j7BAwHu/structure.png?h=300&w=458 "3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE-TETRABUTYLAMMONIUM-SALT")
| SpectraBase Compound ID | 8UNodW13TMX |
|---|---|
| InChI | InChI=1S/2C16H36N.2C12H19N2O7P/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-6-3-14(12(17)13-10(6)16)11-9(20-2)7(5-22(18)19)8(4-15)21-11/h2*5-16H2,1-4H3;2*3,7-9,11,15,22H,4-5H2,1-2H3,(H,18,19)(H,13,16,17)/q2*+1;;/p-2/t;;2*7-,8-,9-,11-/m..00/s1 |
| InChIKey | VJXFSOQHFYJNBU-DOIFJNOKSA-L |
| Mol Weight | 1151.46 g/mol |
| Molecular Formula | C56H108N6O14P2 |
| Exact Mass | 1150.739876 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Cy1j7BAwHu |
|---|---|
| Name | 3'-DEOXY-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE-TETRABUTYLAMMONIUM-SALT |
| Compound Number | 3 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C56H106N6O14P2 |
| InChI | InChI=1S/2C16H36N.2C12H19N2O7P/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-6-3-14(12(17)13-10(6)16)11-9(20-2)7(5-22(18)19)8(4-15)21-11/h2*5-16H2,1-4H3;2*3,7-9,11,15,22H,4-5H2,1-2H3,(H,18,19)(H,13,16,17)/q2*+1;;/p-2/t;;2*7-,8-,9-,11-/m..00/s1 |
| InChIKey | VJXFSOQHFYJNBU-DOIFJNOKSA-L |
| Literature Reference Author | H.AN,T.WANG,M.A.MAIER,M.MANOHARAN,B.S.ROSS,P.D.COOK |
| Literature Reference Citation | J.ORG.CHEM.,66,2789(2001) |
| Literature Reference DOI | 10.1021/jo001699u |
| Solvent | CD3OD |
| Source File Reference | UWLU26675 |