| SpectraBase Compound ID | DgiLcgN771C |
|---|---|
| InChI | InChI=1S/C9H11NSe/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7H,1-2H3/b10-9- |
| InChIKey | UFTXCQNISGONTO-KTKRTIGZSA-N |
| Mol Weight | 212.17 g/mol |
| Molecular Formula | C9H11NSe |
| Exact Mass | 213.005671 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IYhXYxhqt9D |
|---|---|
| Name | (Z)-Se-methyl-N-methyl-selenobenzimidate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NSe |
| InChI | InChI=1S/C9H11NSe/c1-10-9(11-2)8-6-4-3-5-7-8/h3-7H,1-2H3/b10-9- |
| InChIKey | UFTXCQNISGONTO-KTKRTIGZSA-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 |