| SpectraBase Compound ID | 3Z0U9Oqn0F6 |
|---|---|
| InChI | InChI=1S/C5H11O3P/c1-9(6)7-4-2-3-5-8-9/h2-5H2,1H3 |
| InChIKey | CAZUQSQHLWMEJC-UHFFFAOYSA-N |
| Mol Weight | 150.11 g/mol |
| Molecular Formula | C5H11O3P |
| Exact Mass | 150.044581 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1gEg15N8aYS |
|---|---|
| Name | P(CH3)(OCH2CH2)2O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C5H11O3P/c1-9(6)7-4-2-3-5-8-9/h2-5H2,1H3 |
| InChIKey | CAZUQSQHLWMEJC-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |