SpectraBase Compound ID | 6igU0LvjCsp |
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InChI | InChI=1S/C9H21O7P/c1-11-4-7-14-17(10,15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3 |
InChIKey | QLNUSZCPEUTHBS-UHFFFAOYSA-N |
Mol Weight | 272.23 g/mol |
Molecular Formula | C9H21O7P |
Exact Mass | 272.10249 g/mol |
SpectraBase Spectrum ID | 4YiLhCeuJnS |
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Name | 2-methoxyethanol, phosphate(3:1) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H21O7P |
InChI | InChI=1S/C9H21O7P/c1-11-4-7-14-17(10,15-8-5-12-2)16-9-6-13-3/h4-9H2,1-3H3 |
InChIKey | QLNUSZCPEUTHBS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 45897M |
Solvent | CDCl3 |