| SpectraBase Compound ID | DkmhavSfpEh |
|---|---|
| InChI | InChI=1S/C9H12FN/c1-11(2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | OTIPUJJPMXLPDF-UHFFFAOYSA-N |
| Mol Weight | 153.2 g/mol |
| Molecular Formula | C9H12FN |
| Exact Mass | 153.095378 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ZD34ZGXqmm |
|---|---|
| Name | P-Fluoro-benzyl-dimethyl-amine |
| CAS Registry Number | 702-11-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H12FN |
| InChI | InChI=1S/C9H12FN/c1-11(2)7-8-3-5-9(10)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | OTIPUJJPMXLPDF-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | W. Adcock, B.D. Gupta, W. Kitching, J. Org. Chem. 41, 1498 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |