| SpectraBase Compound ID | 5tE1YWzDuES |
|---|---|
| InChI | InChI=1S/C9H17BN2O14P3/c10-27(17,25-29(21,22)26-28(18,19)20)23-3-4-6(14)7(15)8(24-4)12-2-1-5(13)11-9(12)16/h1-2,4,6-8,14-15H,3H2,10H3,(H,21,22)(H,11,13,16)(H2,18,19,20)/q-1/p-3/t4-,6-,7-,8-,27?/m0/s1 |
| InChIKey | UWJUNCXXTQEIAM-NTXLUVFJSA-K |
| Mol Weight | 475.9 g/mol |
| Molecular Formula | C9H12BN2O14P3 |
| Exact Mass | 475.959444 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E9vRHwqe4UR |
|---|---|
| Name | URIDINE-5'-(ALPHA-P-BORANO)-TRIPHOSPHATE;ISOMER-I |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H12BN2O14P3 |
| InChI | InChI=1S/C9H17BN2O14P3/c10-27(17,25-29(21,22)26-28(18,19)20)23-3-4-6(14)7(15)8(24-4)12-2-1-5(13)11-9(12)16/h1-2,4,6-8,14-15H,3H2,10H3,(H,21,22)(H,11,13,16)(H2,18,19,20)/q-1/p-3/t4-,6-,7-,8-,27?/m0/s1 |
| InChIKey | UWJUNCXXTQEIAM-NTXLUVFJSA-K |
| Literature Reference Author | K.HE,A.HASAN,B.KRZYZANOWSKA,B.R.SHAW |
| Literature Reference Citation | J.ORG.CHEM.,63,5769(1998) |
| Literature Reference DOI | 10.1021/jo972002g |
| Solvent | D2O |
| Source File Reference | UWSI28692 |