| SpectraBase Compound ID | l3utrkY8O4 |
|---|---|
| InChI | InChI=1S/C14H12ClNS3/c1-18-13-4-2-3-11(9-13)16-14(17)19-12-7-5-10(15)6-8-12/h2-9H,1H3,(H,16,17) |
| InChIKey | OYTSSAFYCRSFSZ-UHFFFAOYSA-N |
| Mol Weight | 325.89 g/mol |
| Molecular Formula | C14H12ClNS3 |
| Exact Mass | 324.982041 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5dnPo8MOmnC |
|---|---|
| Name | dithio-m-(methylthio)carbanilic acid, p-chloroohenyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12ClNS3 |
| InChI | InChI=1S/C14H12ClNS3/c1-18-13-4-2-3-11(9-13)16-14(17)19-12-7-5-10(15)6-8-12/h2-9H,1H3,(H,16,17) |
| InChIKey | OYTSSAFYCRSFSZ-UHFFFAOYSA-N |
| Sadtler IR Number | 61130 |
| Sadtler UV Number | 33914N |
| Solvent | Methanol |