| SpectraBase Compound ID | 6rPU1upvpvQ |
|---|---|
| InChI | InChI=1S/C10H12ClNS/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | YBWXXVZHRLCKFI-UHFFFAOYSA-N |
| Mol Weight | 213.73 g/mol |
| Molecular Formula | C10H12ClNS |
| Exact Mass | 213.037898 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | CLWbOW7Zsrh |
|---|---|
| Name | 2-(p-chlorophenyl)-N,N-dimethylthioacetamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNS |
| InChI | InChI=1S/C10H12ClNS/c1-12(2)10(13)7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | YBWXXVZHRLCKFI-UHFFFAOYSA-N |
| Sadtler IR Number | 71396 |
| Sadtler UV Number | 39753N |
| Solvent | Methanol |