| SpectraBase Compound ID | 9J3DQezFWC7 |
|---|---|
| InChI | InChI=1S/C16H31F3P.BrH/c1-4-7-11-20(12-8-5-2,13-9-6-3)14-10-15(17)16(18)19;/h4-14H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | ZXIYYSMYLUYERD-UHFFFAOYSA-M |
| Mol Weight | 391.3 g/mol |
| Molecular Formula | C16H31BrF3P |
| Exact Mass | 390.129885 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2P0Z3suJ0nx |
|---|---|
| Name | ZXIYYSMYLUYERD-UHFFFAOYSA-M |
| Compound Number | 1282 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H31BrF3P |
| InChI | InChI=1S/C16H31F3P.BrH/c1-4-7-11-20(12-8-5-2,13-9-6-3)14-10-15(17)16(18)19;/h4-14H2,1-3H3;1H/q+1;/p-1 |
| InChIKey | ZXIYYSMYLUYERD-UHFFFAOYSA-M |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4633 |