| SpectraBase Compound ID | K0bILosrC0 |
|---|---|
| InChI | InChI=1S/C19H22ClNS.ClH/c1-11-12(2)14(4)18(15(5)13(11)3)10-22-19(21)16-6-8-17(20)9-7-16;/h6-9,21H,10H2,1-5H3;1H |
| InChIKey | YUEUUFYKSSIUSS-UHFFFAOYSA-N |
| Mol Weight | 368.37 g/mol |
| Molecular Formula | C19H23Cl2NS |
| Exact Mass | 367.092826 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9tfdvH7VT9F |
|---|---|
| Name | p-chlorothiobenzimidic acid, 2,3,4,5,6-pentamethylbenzyl ester, hydrochloride |
| Conditions | neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23Cl2NS |
| InChI | InChI=1S/C19H22ClNS.ClH/c1-11-12(2)14(4)18(15(5)13(11)3)10-22-19(21)16-6-8-17(20)9-7-16;/h6-9,21H,10H2,1-5H3;1H |
| InChIKey | YUEUUFYKSSIUSS-UHFFFAOYSA-N |
| Sadtler IR Number | 50365 |
| Sadtler UV Number | 25908N |
| Solvent | Methanol |