| SpectraBase Compound ID | KQqljpkxLHG |
|---|---|
| InChI | InChI=1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H |
| InChIKey | OACPOWYLLGHGCR-UHFFFAOYSA-N |
| Mol Weight | 158.56 g/mol |
| Molecular Formula | C7H4ClFO |
| Exact Mass | 157.993471 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gOkfyUgdUN |
|---|---|
| Name | |
| CAS Registry Number | 387-45-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H4ClFO |
| InChI | InChI=1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H |
| InChIKey | OACPOWYLLGHGCR-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |