| SpectraBase Compound ID | 2QFCVfTf0eg |
|---|---|
| InChI | InChI=1S/C8H12N2S.BrH/c1-4-7-11-8(9)5-6-10(2)3;/h1,5-6,9H,7H2,2-3H3;1H |
| InChIKey | NWYVJEQYAGHEEW-UHFFFAOYSA-N |
| Mol Weight | 249.17 g/mol |
| Molecular Formula | C8H13BrN2S |
| Exact Mass | 247.998283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EETmlApXci |
|---|---|
| Name | 3-(dimethylamino)thioacrylimidic acid, 2-propynyl ester, monohydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13BrN2S |
| InChI | InChI=1S/C8H12N2S.BrH/c1-4-7-11-8(9)5-6-10(2)3;/h1,5-6,9H,7H2,2-3H3;1H |
| InChIKey | NWYVJEQYAGHEEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56897M |
| Solvent | Polysol |