| SpectraBase Compound ID | IN9Kq0pkUK |
|---|---|
| InChI | InChI=1S/C16H17OP/c1-18(2,15-11-7-4-8-12-15)13-16(17)14-9-5-3-6-10-14/h3-13H,1-2H3 |
| InChIKey | GWRHDAKLURMGFM-UHFFFAOYSA-N |
| Mol Weight | 256.28 g/mol |
| Molecular Formula | C16H17OP |
| Exact Mass | 256.101702 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11VbSVfI6jQ |
|---|---|
| Name | PHME2P=CHCOPH |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H17OP/c1-18(2,15-11-7-4-8-12-15)13-16(17)14-9-5-3-6-10-14/h3-13H,1-2H3 |
| InChIKey | GWRHDAKLURMGFM-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |