| SpectraBase Compound ID | 5SXlJh6gH3h |
|---|---|
| InChI | InChI=1S/C12H24N2O12P4.8Na/c15-27(16,17)7-13(8-28(18,19)20)5-11-1-2-12(4-3-11)6-14(9-29(21,22)23)10-30(24,25)26;;;;;;;;/h1-4H,5-10H2,(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26);;;;;;;;/q;8*+1/p-8 |
| InChIKey | OLBYKWDAZLYGCE-UHFFFAOYSA-F |
| Mol Weight | 688.07520225 g/mol |
| Molecular Formula | C12H16N2Na8O12P4 |
| Exact Mass | 687.883526 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoljvpMVMb2 |
|---|---|
| Name | PARA-XYLIDENEDIAMINOTETRA(METHYLPHOSPHONIC) ACID, SODIUM SALT |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16N2Na8O12P4 |
| InChI | InChI=1S/C12H24N2O12P4.8Na/c15-27(16,17)7-13(8-28(18,19)20)5-11-1-2-12(4-3-11)6-14(9-29(21,22)23)10-30(24,25)26;;;;;;;;/h1-4H,5-10H2,(H2,15,16,17)(H2,18,19,20)(H2,21,22,23)(H2,24,25,26);;;;;;;;/q;8*+1/p-8 |
| InChIKey | OLBYKWDAZLYGCE-UHFFFAOYSA-F |
| Instrument Name | Bruker HX-90 |
| Literature Reference | YU.M.POLIKARPOV, F.I.BELEN'KY, S.V.MATVEEV, T.YA.MEDVED, M.I.KABACHNIK (1982)Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 710-713. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | H2O water |