| SpectraBase Compound ID | 1tajwDcVMH8 |
|---|---|
| InChI | InChI=1S/C6H3OP/c1-4-8(7,5-2)6-3/h1-3H |
| InChIKey | UUHUYNOAFDRBQN-UHFFFAOYSA-N |
| Mol Weight | 122.06 g/mol |
| Molecular Formula | C6H3OP |
| Exact Mass | 121.992152 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lh9InF1DNNY |
|---|---|
| Name | P(CCH)3O |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H3OP/c1-4-8(7,5-2)6-3/h1-3H |
| InChIKey | UUHUYNOAFDRBQN-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |