| SpectraBase Compound ID | J6p9RjRjQFh |
|---|---|
| InChI | InChI=1S/C12H25N4O16P3/c1-6(17)14-8(4-31-34(24,25)26)11(19)16-9(5-32-35(27,28)29)12(20)15-7(10(18)13-2)3-30-33(21,22)23/h7-9H,3-5H2,1-2H3,(H,13,18)(H,14,17)(H,15,20)(H,16,19)(H2,21,22,23)(H2,24,25,26)(H2,27,28,29)/t7-,8-,9-/m0/s1 |
| InChIKey | QUTIHWQCJORLEX-CIUDSAMLSA-N |
| Mol Weight | 574.27 g/mol |
| Molecular Formula | C12H25N4O16P3 |
| Exact Mass | 574.047842 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4pko06L4wF |
|---|---|
| Name | N-(ALPHA)-(ACETYL)-O-PHOSPHOSERYL-O-PHOSPHOSERYL-O-PHOSPHOSERINE-N-METHYLAMIDE |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H19N4O16P3 |
| InChI | InChI=1S/C12H25N4O16P3/c1-6(17)14-8(4-31-34(24,25)26)11(19)16-9(5-32-35(27,28)29)12(20)15-7(10(18)13-2)3-30-33(21,22)23/h7-9H,3-5H2,1-2H3,(H,13,18)(H,14,17)(H,15,20)(H,16,19)(H2,21,22,23)(H2,24,25,26)(H2,27,28,29)/t7-,8-,9-/m0/s1 |
| InChIKey | QUTIHWQCJORLEX-CIUDSAMLSA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,43,1633(1990) |
| Literature Reference DOI | 10.1071/ch9901633 |
| Molecular Weight | 568.221 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS9669 |