| SpectraBase Compound ID | LWXKGr6GF49 |
|---|---|
| InChI | InChI=1S/C19H19ClN2O3S.ClH/c1-23-16-8-12(9-17(24-2)18(16)25-3)10-22-15(11-26-19(22)21)13-4-6-14(20)7-5-13;/h4-9,11,21H,10H2,1-3H3;1H |
| InChIKey | AQQRMXILBXIVPA-UHFFFAOYSA-N |
| Mol Weight | 427.35 g/mol |
| Molecular Formula | C19H20Cl2N2O3S |
| Exact Mass | 426.057169 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1jNa8Bdt4Ua |
|---|---|
| Name | 4-(p-chlorophenyl)-2-imino-3-(3,4,5-trimethoxybenzyl)-4-thiazoline, monohydrochloride |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20Cl2N2O3S |
| InChI | InChI=1S/C19H19ClN2O3S.ClH/c1-23-16-8-12(9-17(24-2)18(16)25-3)10-22-15(11-26-19(22)21)13-4-6-14(20)7-5-13;/h4-9,11,21H,10H2,1-3H3;1H |
| InChIKey | AQQRMXILBXIVPA-UHFFFAOYSA-N |
| Sadtler IR Number | 61111 |
| Sadtler UV Number | 33897A |
| Solvent | Methanol |