| SpectraBase Compound ID | DuFSv3MbBdq |
|---|---|
| InChI | InChI=1S/C10H10ClNOS.C6H3N3O7/c11-8-2-4-9(5-3-8)13-10-12-6-1-7-14-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-5H,1,6-7H2;1-2,10H |
| InChIKey | BKTGSADILQFDRD-UHFFFAOYSA-N |
| Mol Weight | 456.81 g/mol |
| Molecular Formula | C16H13ClN4O8S |
| Exact Mass | 456.014262 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Bz126vpsesF |
|---|---|
| Name | 2-(p-chlorophenoxy)-5,6-dihydro-4H-1,3-thiazine, picrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN4O8S |
| InChI | InChI=1S/C10H10ClNOS.C6H3N3O7/c11-8-2-4-9(5-3-8)13-10-12-6-1-7-14-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-5H,1,6-7H2;1-2,10H |
| InChIKey | BKTGSADILQFDRD-UHFFFAOYSA-N |
| Sadtler IR Number | 32877 |
| Sadtler UV Number | 14959N |
| Solvent | Methanol |