![2-[(p-ANISIDINO)METHYLENE]-7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE](/api/spectrum/7O3Ho0Ftgl1/structure.png?h=300&w=458 "2-[(p-ANISIDINO)METHYLENE]-7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE")
| SpectraBase Compound ID | HFnbsgbdw68 |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2S/c1-21-12-5-3-11(4-6-12)18-9-15-16(20)19-13-7-2-10(17)8-14(13)22-15/h2-9,18H,1H3,(H,19,20) |
| InChIKey | WKBODZAGYCZAKJ-UHFFFAOYSA-N |
| Mol Weight | 332.81 g/mol |
| Molecular Formula | C16H13ClN2O2S |
| Exact Mass | 332.038627 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7O3Ho0Ftgl1 |
|---|---|
| Name | 2-[(p-ANISIDINO)METHYLENE]-7-CHLORO-2H-1,4-BENZOTHIAZIN-3(4H)-ONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2S |
| InChI | InChI=1S/C16H13ClN2O2S/c1-21-12-5-3-11(4-6-12)18-9-15-16(20)19-13-7-2-10(17)8-14(13)22-15/h2-9,18H,1H3,(H,19,20) |
| InChIKey | WKBODZAGYCZAKJ-UHFFFAOYSA-N |
| Melting Point | 255-257C |
| Molecular Weight | 332.81 |
| Technique | KBr WAFER |