| SpectraBase Compound ID | 2xHe82cALOM |
|---|---|
| InChI | InChI=1S/C14H17FN2O2S.ClH/c1-17(2)4-3-13(16)20-8-11-6-12(15)5-10-7-18-9-19-14(10)11;/h3-6,16H,7-9H2,1-2H3;1H |
| InChIKey | NTPCUGHWXIFKOI-UHFFFAOYSA-N |
| Mol Weight | 332.82 g/mol |
| Molecular Formula | C14H18ClFN2O2S |
| Exact Mass | 332.076155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 781Oj2F4Dvg |
|---|---|
| Name | 3-(dimethylamino)thioacrylimic acid, (6-fluoro-1,3-benzodioxan-3-yl)methyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClFN2O2S |
| InChI | InChI=1S/C14H17FN2O2S.ClH/c1-17(2)4-3-13(16)20-8-11-6-12(15)5-10-7-18-9-19-14(10)11;/h3-6,16H,7-9H2,1-2H3;1H |
| InChIKey | NTPCUGHWXIFKOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56900M |
| Solvent | Polysol |