| SpectraBase Compound ID | HQvxgJchUU4 |
|---|---|
| InChI | InChI=1S/C15H10ClNOS/c16-11-7-5-10(6-8-11)9-14-15(18)17-12-3-1-2-4-13(12)19-14/h1-9H,(H,17,18) |
| InChIKey | RSOFQMQXFIUPRQ-UHFFFAOYSA-N |
| Mol Weight | 287.76 g/mol |
| Molecular Formula | C15H10ClNOS |
| Exact Mass | 287.017163 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 213baD95GfZ |
|---|---|
| Name | 2-(p-chlorobenzylidene)-2H-1,4-benzothiazin-3(4H)-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClNOS |
| InChI | InChI=1S/C15H10ClNOS/c16-11-7-5-10(6-8-11)9-14-15(18)17-12-3-1-2-4-13(12)19-14/h1-9H,(H,17,18) |
| InChIKey | RSOFQMQXFIUPRQ-UHFFFAOYSA-N |
| Sadtler IR Number | 52411 |
| Sadtler UV Number | 27409N |
| Solvent | Methanol |