| SpectraBase Compound ID | 3GYMFTgKYd3 |
|---|---|
| InChI | InChI=1S/C3F7P/c4-1(2(5,6)7)11-3(8,9)10 |
| InChIKey | VBFBADAKFTUZJN-UHFFFAOYSA-N |
| Mol Weight | 199.996 g/mol |
| Molecular Formula | C3F7P |
| Exact Mass | 199.962584 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDDhgHdfWF1 |
|---|---|
| Name | VBFBADAKFTUZJN-UHFFFAOYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3F7P |
| InChI | InChI=1S/C3F7P/c4-1(2(5,6)7)11-3(8,9)10 |
| InChIKey | VBFBADAKFTUZJN-UHFFFAOYSA-N |
| Literature Reference Author | J.GROBE,M.HEGEMANN,D.L.VAN |
| Literature Reference Citation | Z.NATURFORSCH.,45B,148(1990) |
| Solvent | CD2Cl2 |
| Source File Reference | UWCS10509 |