| SpectraBase Compound ID | Jng2WFOzuUm |
|---|---|
| InChI | InChI=1S/C10H9FO/c1-2-10(7-12-10)8-3-5-9(11)6-4-8/h2-6H,1,7H2 |
| InChIKey | BGVUMEFTTDKDNK-UHFFFAOYSA-N |
| Mol Weight | 164.18 g/mol |
| Molecular Formula | C10H9FO |
| Exact Mass | 164.063743 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yphOGlMF7v |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9FO |
| InChI | InChI=1S/C10H9FO/c1-2-10(7-12-10)8-3-5-9(11)6-4-8/h2-6H,1,7H2 |
| InChIKey | BGVUMEFTTDKDNK-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |