| SpectraBase Compound ID | 2Bu6tEifzH0 |
|---|---|
| InChI | InChI=1S/C22H27N4O8P/c1-16(27)24-14-21(29)26-19(22(30)25-13-20(28)23-2)15-32-35(31,33-17-9-5-3-6-10-17)34-18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3,(H,23,28)(H,24,27)(H,25,30)(H,26,29)/t19-/m0/s1 |
| InChIKey | BVLSHNGMVJZTRQ-IBGZPJMESA-N |
| Mol Weight | 506.45 g/mol |
| Molecular Formula | C22H27N4O8P |
| Exact Mass | 506.156651 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjMPx7YKFYA |
|---|---|
| Name | N-ALPHA-(ACETYL)-GLYCYL-O-(DIPHENYLPHOSPHONO)-SERYLGLYCINE-N-METHYLAMIDE;AC-GLY-SER(PO3PH2)-GLY-NHME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H27N4O8P |
| InChI | InChI=1S/C22H27N4O8P/c1-16(27)24-14-21(29)26-19(22(30)25-13-20(28)23-2)15-32-35(31,33-17-9-5-3-6-10-17)34-18-11-7-4-8-12-18/h3-12,19H,13-15H2,1-2H3,(H,23,28)(H,24,27)(H,25,30)(H,26,29)/t19-/m0/s1 |
| InChIKey | BVLSHNGMVJZTRQ-IBGZPJMESA-N |
| Literature Reference Author | J.W.PERICH,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,44,397(1991) |
| Literature Reference DOI | 10.1071/ch9910397 |
| Solvent | CD3OD |
| Source File Reference | UWRH1011 |