| SpectraBase Compound ID | GV16nmJZz9 |
|---|---|
| InChI | InChI=1S/C10H17BN2O12P3/c1-6-4-13(10(15)12-9(6)14)8-3-2-7(23-8)5-22-26(11,16)24-28(20,21)25-27(17,18)19/h2-4,7-8H,5H2,1,11H3,(H,20,21)(H,12,14,15)(H2,17,18,19)/q-1/t7-,8+,26?/m0/s1 |
| InChIKey | NWZXPOFFQPJNLZ-XLJQGFRTSA-N |
| Mol Weight | 459.0 g/mol |
| Molecular Formula | C10H15BN2O12P3 |
| Exact Mass | 458.99309 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ip5UvZn8cAW |
|---|---|
| Name | R(P)-D4T-ALPHA-P-BORANO-TRIPHOSPHATE;R(P)-STAVUDINE-ALPHA-P-BORANO-TRIPHOSPHATE |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12BN2O12P3 |
| InChI | InChI=1S/C10H17BN2O12P3/c1-6-4-13(10(15)12-9(6)14)8-3-2-7(23-8)5-22-26(11,16)24-28(20,21)25-27(17,18)19/h2-4,7-8H,5H2,1,11H3,(H,20,21)(H,12,14,15)(H2,17,18,19)/q-1/t7-,8+,26?/m0/s1 |
| InChIKey | NWZXPOFFQPJNLZ-XLJQGFRTSA-N |
| Literature Reference Author | Z.XU,B.R.SHAW |
| Literature Reference Citation | MOLECULES,20,18808(2015) |
| Literature Reference DOI | 10.3390/molecules201018808 |
| Solvent | D2O |
| Source File Reference | UWPA5332 |