| SpectraBase Compound ID | 9MOhiZ4jMo |
|---|---|
| InChI | InChI=1S/C14H20N3O8P/c15-7-12(18)16-11(8-25-26(22,23)24)13(19)17-10(14(20)21)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,18)(H,17,19)(H,20,21)(H2,22,23,24)/p+1 |
| InChIKey | ODISQRVWARJLCA-UHFFFAOYSA-O |
| Mol Weight | 390.31 g/mol |
| Molecular Formula | C14H21N3O8P |
| Exact Mass | 390.106627 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KXsDuK08ylO |
|---|---|
| Name | Glycyl-O-phosphono-L-seryl-L-phenylalanine cation |
| Comments | PD=9.2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H21N3O8P |
| InChI | InChI=1S/C14H20N3O8P/c15-7-12(18)16-11(8-25-26(22,23)24)13(19)17-10(14(20)21)6-9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,18)(H,17,19)(H,20,21)(H2,22,23,24)/p+1 |
| InChIKey | ODISQRVWARJLCA-UHFFFAOYSA-O |
| Instrument Name | Bruker WP-60 |
| Literature Reference | L. Pogliani, D. Ziessow, Org. Magn. Resonance 22, 616 (1984). |
| NMR Standard | TMS-PRSO3 Na |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |