| SpectraBase Compound ID | HpFt7uul47F |
|---|---|
| InChI | InChI=1S/C14H8ClNS3/c15-10-6-2-3-7-11(10)16-13(17)9-5-1-4-8-12(9)19-14(16)18/h1-8H |
| InChIKey | IOGCJLBEFQIKMP-UHFFFAOYSA-N |
| Mol Weight | 321.86 g/mol |
| Molecular Formula | C14H8ClNS3 |
| Exact Mass | 320.95074 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IS47LGgmNyx |
|---|---|
| Name | 3-(o-chlorophenyl)-2H-1,3-benzothiazin-2,4(3H)-dithione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8ClNS3 |
| InChI | InChI=1S/C14H8ClNS3/c15-10-6-2-3-7-11(10)16-13(17)9-5-1-4-8-12(9)19-14(16)18/h1-8H |
| InChIKey | IOGCJLBEFQIKMP-UHFFFAOYSA-N |
| Sadtler IR Number | 38489 |
| Sadtler UV Number | 17366N |
| Solvent | Methanol |