| SpectraBase Compound ID | CMsK4Li1K8g |
|---|---|
| InChI | InChI=1S/C30H36N2O8P4/c33-41(34,27-13-5-1-6-14-27)23-31(24-42(35,36)28-15-7-2-8-16-28)21-22-32(25-43(37,38)29-17-9-3-10-18-29)26-44(39,40)30-19-11-4-12-20-30/h1-20H,21-26H2,(H,33,34)(H,35,36)(H,37,38)(H,39,40) |
| InChIKey | BNAQNZLWKXACIA-UHFFFAOYSA-N |
| Mol Weight | 676.5 g/mol |
| Molecular Formula | C30H36N2O8P4 |
| Exact Mass | 676.142214 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LwMsxlTaSXQ |
|---|---|
| Name | ETHYLENEDIAMINETETRAKIS(METHYLENEPHOSPHINICACID) |
| Comments | , PD=10.38, C=0.37M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H36N2O8P4 |
| InChI | InChI=1S/C30H36N2O8P4/c33-41(34,27-13-5-1-6-14-27)23-31(24-42(35,36)28-15-7-2-8-16-28)21-22-32(25-43(37,38)29-17-9-3-10-18-29)26-44(39,40)30-19-11-4-12-20-30/h1-20H,21-26H2,(H,33,34)(H,35,36)(H,37,38)(H,39,40) |
| InChIKey | BNAQNZLWKXACIA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | I.LUKES, P.HERMANN, P.PECH (1989) Coll.Czech.Chem.Comm.: v.54, N3, 653-662. |
| NMR Standard | H3PO4 85% |
| Observed nucleus | 31P |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |