| SpectraBase Compound ID | 3DRHQXIPIZe |
|---|---|
| InChI | InChI=1S/C19H23ClN2S.ClH/c1-11-12(2)14(4)18(15(5)13(11)3)10-23-19(21)22-17-8-6-7-16(20)9-17;/h6-9H,10H2,1-5H3,(H2,21,22);1H |
| InChIKey | GAPFJLWKEYQGMP-UHFFFAOYSA-N |
| Mol Weight | 383.38 g/mol |
| Molecular Formula | C19H24Cl2N2S |
| Exact Mass | 382.103725 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8Jbbl13RZqA |
|---|---|
| Name | 3-(m-chlorophenyl)-2-(2,3,4,5,6-pentamethylbenzyl)-2-thiopseudourea, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24Cl2N2S |
| InChI | InChI=1S/C19H23ClN2S.ClH/c1-11-12(2)14(4)18(15(5)13(11)3)10-23-19(21)22-17-8-6-7-16(20)9-17;/h6-9H,10H2,1-5H3,(H2,21,22);1H |
| InChIKey | GAPFJLWKEYQGMP-UHFFFAOYSA-N |
| Sadtler IR Number | 44268 |
| Sadtler UV Number | 20712N |
| Solvent | Methanol |