| SpectraBase Compound ID | 7UEiGzAl9pc |
|---|---|
| InChI | InChI=1S/C10H13ClN2S/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
| InChIKey | IOSRDCDJNGRQKT-UHFFFAOYSA-N |
| Mol Weight | 228.74 g/mol |
| Molecular Formula | C10H13ClN2S |
| Exact Mass | 228.048797 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EZNLB0MoTUo |
|---|---|
| Name | 3-(3-chloro-p-tolyl)-1,1-dimethyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2S |
| InChI | InChI=1S/C10H13ClN2S/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
| InChIKey | IOSRDCDJNGRQKT-UHFFFAOYSA-N |
| Sadtler IR Number | 42959 |
| Sadtler UV Number | 19983N |
| Solvent | Methanol |