| SpectraBase Compound ID | 1us7cHP4NG7 |
|---|---|
| InChI | InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2 |
| InChIKey | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
| Mol Weight | 194.1 g/mol |
| Molecular Formula | C8H3F5 |
| Exact Mass | 194.015491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2CvYLVLV9O |
|---|---|
| Name | |
| CAS Registry Number | 653-34-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H3F5 |
| InChI | InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2 |
| InChIKey | LVJZCPNIJXVIAT-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-10 |
| Literature Reference | J.M. Briggs, E.W. Randall, J. Chem. Soc. Perkin II 1789 (1973). |
| NMR Standard | TMS Ext. |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Neat liquid |