| SpectraBase Compound ID | L4hJ5nGDhmc |
|---|---|
| InChI | InChI=1S/C10H14ClN3S/c1-7-8(11)5-4-6-9(7)12-10(15)13-14(2)3/h4-6H,1-3H3,(H2,12,13,15) |
| InChIKey | SLIWTAGPVBZZEG-UHFFFAOYSA-N |
| Mol Weight | 243.76 g/mol |
| Molecular Formula | C10H14ClN3S |
| Exact Mass | 243.059696 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6fxlF8N4vIb |
|---|---|
| Name | 4-(3-chloro-o-tolyl)-1,1-dimethyl-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14ClN3S |
| InChI | InChI=1S/C10H14ClN3S/c1-7-8(11)5-4-6-9(7)12-10(15)13-14(2)3/h4-6H,1-3H3,(H2,12,13,15) |
| InChIKey | SLIWTAGPVBZZEG-UHFFFAOYSA-N |
| Sadtler IR Number | 56896 |
| Sadtler UV Number | 31292N |
| Solvent | Methanol |