| SpectraBase Compound ID | 8l8FKTPMQrQ |
|---|---|
| InChI | InChI=1S/C7H13O3P/c1-4-7-11(8,9-5-2)10-6-3/h5-6H2,1-3H3 |
| InChIKey | QJUYNZSVUSXZFS-UHFFFAOYSA-N |
| Mol Weight | 176.15 g/mol |
| Molecular Formula | C7H13O3P |
| Exact Mass | 176.060231 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ldn8fZlV8q |
|---|---|
| Name | (ETO)2P(O)(CCME) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C7H13O3P/c1-4-7-11(8,9-5-2)10-6-3/h5-6H2,1-3H3 |
| InChIKey | QJUYNZSVUSXZFS-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |