| SpectraBase Compound ID | Kq3tC5L3Pvk |
|---|---|
| InChI | InChI=1S/C14H15FN2O2S.ClH/c1-4-12(18)19-13-9(2)17(3)14(20-13)16-11-7-5-10(15)6-8-11;/h5-8H,4H2,1-3H3;1H |
| InChIKey | ACURNZJURJAVQU-UHFFFAOYSA-N |
| Mol Weight | 330.81 g/mol |
| Molecular Formula | C14H16ClFN2O2S |
| Exact Mass | 330.060505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rAJbBzGxFS |
|---|---|
| Name | 3,4-dimethyl-2-(p-fluoroanilino)-5-hydroxythiazolium chloride, propionate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClFN2O2S |
| InChI | InChI=1S/C14H15FN2O2S.ClH/c1-4-12(18)19-13-9(2)17(3)14(20-13)16-11-7-5-10(15)6-8-11;/h5-8H,4H2,1-3H3;1H |
| InChIKey | ACURNZJURJAVQU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29488M |
| Solvent | CDCl3 |