| SpectraBase Compound ID | 83UOOmDPwIi |
|---|---|
| InChI | InChI=1S/C15H15ClN2S.ClH/c1-11-5-7-12(8-6-11)10-19-15(17)18-14-4-2-3-13(16)9-14;/h2-9H,10H2,1H3,(H2,17,18);1H |
| InChIKey | XSXIQHLZCGAGOB-UHFFFAOYSA-N |
| Mol Weight | 327.27 g/mol |
| Molecular Formula | C15H16Cl2N2S |
| Exact Mass | 326.041125 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Brr1ZoIW8IE |
|---|---|
| Name | 3-(m-chlorophenyl)-2-(p-methylbenzyl)-2-thiopseudourea, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16Cl2N2S |
| InChI | InChI=1S/C15H15ClN2S.ClH/c1-11-5-7-12(8-6-11)10-19-15(17)18-14-4-2-3-13(16)9-14;/h2-9H,10H2,1H3,(H2,17,18);1H |
| InChIKey | XSXIQHLZCGAGOB-UHFFFAOYSA-N |
| Sadtler IR Number | 58217 |
| Sadtler UV Number | 32284N |
| Solvent | Methanol |