| SpectraBase Compound ID | DDHaGZjiiNT |
|---|---|
| InChI | InChI=1S/C14H13OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2 |
| InChIKey | CQCGPNRIAFVNBY-UHFFFAOYSA-N |
| Mol Weight | 228.23 g/mol |
| Molecular Formula | C14H13OP |
| Exact Mass | 228.070402 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1whOn6GrxmK |
|---|---|
| Name | P(CH=CH2)PH2O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H13OP/c1-2-16(15,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2 |
| InChIKey | CQCGPNRIAFVNBY-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |