| SpectraBase Compound ID | 5P8fc0fn8EI |
|---|---|
| InChI | InChI=1S/C9H11ClN2/c1-12(2)7-11-9-5-3-8(10)4-6-9/h3-7H,1-2H3/b11-7+ |
| InChIKey | ZPTXBCJETBDOAT-YRNVUSSQSA-N |
| Mol Weight | 182.65 g/mol |
| Molecular Formula | C9H11ClN2 |
| Exact Mass | 182.061076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LbY1FYfAroN |
|---|---|
| Name | N2-(4-Chloro-phenyl)-N1,N1-dimethyl-formamidine |
| CAS Registry Number | 2103-46-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H11ClN2 |
| InChI | InChI=1S/C9H11ClN2/c1-12(2)7-11-9-5-3-8(10)4-6-9/h3-7H,1-2H3/b11-7+ |
| InChIKey | ZPTXBCJETBDOAT-YRNVUSSQSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | I. Wawer, Magn. Res. Chem. 26, 601 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |