| SpectraBase Compound ID | LEN7bIfMSu8 |
|---|---|
| InChI | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UBCPYVAQZGCDJO-DEGSGYPDSA-M |
| Mol Weight | 362.28 g/mol |
| Molecular Formula | C10H13N5O6PS |
| Exact Mass | 362.032416 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYw4JKgmyHJ |
|---|---|
| Name | UBCPYVAQZGCDJO-DEGSGYPDSA-M |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H12N5O6PS |
| InChI | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-1/t4-,6-,7-,10-/m0/s1 |
| InChIKey | UBCPYVAQZGCDJO-DEGSGYPDSA-M |
| Literature Reference Author | T.MORIGUCHI,T.YANAGI,T.WADA,M.SEKINE |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1859(1999) |
| Literature Reference DOI | 10.1039/a900985j |
| Solvent | D2O |
| Source File Reference | UWSI8028 |