![3-[(o-chloroanilino)methyl]-2-benzothiazolinethione](/api/spectrum/J5aTEIGZDgK/structure.png?h=300&w=458 "3-[(o-chloroanilino)methyl]-2-benzothiazolinethione")
| SpectraBase Compound ID | JNR7J2WbnBK |
|---|---|
| InChI | InChI=1S/C14H11ClN2S2/c15-10-5-1-2-6-11(10)16-9-17-12-7-3-4-8-13(12)19-14(17)18/h1-8,16H,9H2 |
| InChIKey | GSMFTTGTJYKLEN-UHFFFAOYSA-N |
| Mol Weight | 306.83 g/mol |
| Molecular Formula | C14H11ClN2S2 |
| Exact Mass | 306.005218 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J5aTEIGZDgK |
|---|---|
| Name | 3-[(o-chloroanilino)methyl]-2-benzothiazolinethione |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClN2S2 |
| InChI | InChI=1S/C14H11ClN2S2/c15-10-5-1-2-6-11(10)16-9-17-12-7-3-4-8-13(12)19-14(17)18/h1-8,16H,9H2 |
| InChIKey | GSMFTTGTJYKLEN-UHFFFAOYSA-N |
| Sadtler IR Number | 26033 |
| Sadtler UV Number | 9441A |
| Solvent | Methanol |