| SpectraBase Compound ID | G3aWE54pJ1r |
|---|---|
| InChI | InChI=1S/C4H9NS/c1-4(5-2)6-3/h1-3H3/b5-4- |
| InChIKey | NLITYCNQKFOKBI-PLNGDYQASA-N |
| Mol Weight | 103.18 g/mol |
| Molecular Formula | C4H9NS |
| Exact Mass | 103.04557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1CGm1tHWd6a |
|---|---|
| Name | (Z)-S-Methyl-N-methyl-thioacetimidate |
| CAS Registry Number | 59072-46-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H9NS |
| InChI | InChI=1S/C4H9NS/c1-4(5-2)6-3/h1-3H3/b5-4- |
| InChIKey | NLITYCNQKFOKBI-PLNGDYQASA-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 |