| SpectraBase Compound ID | FiiUPzhPr6J |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7H,1-2H3/b10-9+ |
| InChIKey | ODCHIEXXFGKZNZ-MDZDMXLPSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cp0LqQ4X6a |
|---|---|
| Name | (E)-O-Methyl-N-methyl-benzimidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7H,1-2H3/b10-9+ |
| InChIKey | ODCHIEXXFGKZNZ-MDZDMXLPSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | C.O. Meese, W. Walter, Magn. Res. Chem. 23, 327 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |