![2-[(p-chlorophenyl)thio]-5,6-dihydro-4H-1,3-thiazine](/api/spectrum/zEXCKIcraH/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]-5,6-dihydro-4H-1,3-thiazine")
| SpectraBase Compound ID | 3LJNWEX9EeZ |
|---|---|
| InChI | InChI=1S/C10H10ClNS2/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h2-5H,1,6-7H2 |
| InChIKey | UNIFJVWBJJSZFD-UHFFFAOYSA-N |
| Mol Weight | 243.77 g/mol |
| Molecular Formula | C10H10ClNS2 |
| Exact Mass | 242.994319 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | zEXCKIcraH |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]-5,6-dihydro-4H-1,3-thiazine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClNS2 |
| InChI | InChI=1S/C10H10ClNS2/c11-8-2-4-9(5-3-8)14-10-12-6-1-7-13-10/h2-5H,1,6-7H2 |
| InChIKey | UNIFJVWBJJSZFD-UHFFFAOYSA-N |
| Sadtler IR Number | 32881 |
| Sadtler UV Number | 16071N |
| Solvent | Methanol |