| SpectraBase Compound ID | 4nqo87eFttO |
|---|---|
| InChI | InChI=1S/C13H19O5P/c1-4-16-13(14)11-9-7-8-10-12(11)19(15,17-5-2)18-6-3/h7-10H,4-6H2,1-3H3 |
| InChIKey | GXUQRIOAGWXPJL-UHFFFAOYSA-N |
| Mol Weight | 286.26 g/mol |
| Molecular Formula | C13H19O5P |
| Exact Mass | 286.097011 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Qin2REEiWJ |
|---|---|
| Name | 2-Phosphono-benzoic acid, triethyl ester |
| CAS Registry Number | 28036-11-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H19O5P |
| InChI | InChI=1S/C13H19O5P/c1-4-16-13(14)11-9-7-8-10-12(11)19(15,17-5-2)18-6-3/h7-10H,4-6H2,1-3H3 |
| InChIKey | GXUQRIOAGWXPJL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |