| SpectraBase Compound ID | JxOz4QmcPsq |
|---|---|
| InChI | InChI=1S/C17H15ClN2O2S.ClH/c1-21-14-7-13(8-15(9-14)22-2)20-16(10-23-17(20)19)11-3-5-12(18)6-4-11;/h3-10,19H,1-2H3;1H |
| InChIKey | JFFPXFKDDHVZTF-UHFFFAOYSA-N |
| Mol Weight | 383.29 g/mol |
| Molecular Formula | C17H16Cl2N2O2S |
| Exact Mass | 382.030954 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FsHAFdNu0gs |
|---|---|
| Name | 4-(p-chlorophenyl)-3-(3,5-dimethoxyphenyl)-2-imino-4-thiazoline, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl2N2O2S |
| InChI | InChI=1S/C17H15ClN2O2S.ClH/c1-21-14-7-13(8-15(9-14)22-2)20-16(10-23-17(20)19)11-3-5-12(18)6-4-11;/h3-10,19H,1-2H3;1H |
| InChIKey | JFFPXFKDDHVZTF-UHFFFAOYSA-N |
| Sadtler IR Number | 52807 |
| Sadtler UV Number | 28943N |
| Solvent | Methanol |