| SpectraBase Compound ID | 9WHyrRPBKTe |
|---|---|
| InChI | InChI=1S/C16H13ClN2OS.ClH/c1-20-14-8-6-13(7-9-14)19-15(10-21-16(19)18)11-2-4-12(17)5-3-11;/h2-10,18H,1H3;1H |
| InChIKey | LGEMALBYGYADKW-UHFFFAOYSA-N |
| Mol Weight | 353.27 g/mol |
| Molecular Formula | C16H14Cl2N2OS |
| Exact Mass | 352.02039 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HqXk1oavnXy |
|---|---|
| Name | 4-(p-chlorophenyl)-2-imino-3-(p-methoxyphenyl)-4-thiazoline, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2N2OS |
| InChI | InChI=1S/C16H13ClN2OS.ClH/c1-20-14-8-6-13(7-9-14)19-15(10-21-16(19)18)11-2-4-12(17)5-3-11;/h2-10,18H,1H3;1H |
| InChIKey | LGEMALBYGYADKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25852M |
| Solvent | Polysol-d |