![2-[(p-anisidino)methylene]-2H-1,4-benzothiazin-3(4H)-one](/api/spectrum/Gb1hjejuVDU/structure.png?h=300&w=458 "2-[(p-anisidino)methylene]-2H-1,4-benzothiazin-3(4H)-one")
| SpectraBase Compound ID | G1h9PgykUyd |
|---|---|
| InChI | InChI=1S/C16H14N2O2S/c1-20-12-8-6-11(7-9-12)17-10-15-16(19)18-13-4-2-3-5-14(13)21-15/h2-10,17H,1H3,(H,18,19) |
| InChIKey | ZRNZQHWDJOYNNU-UHFFFAOYSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C16H14N2O2S |
| Exact Mass | 298.077599 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Gb1hjejuVDU |
|---|---|
| Name | 2-[(p-ANISIDINO)METHYLENE]-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 | C16H14N2O2S |
| InChI | InChI=1S/C16H14N2O2S/c1-20-12-8-6-11(7-9-12)17-10-15-16(19)18-13-4-2-3-5-14(13)21-15/h2-10,17H,1H3,(H,18,19) |
| InChIKey | ZRNZQHWDJOYNNU-UHFFFAOYSA-N |
| Melting Point | 216-218C |
| Molecular Weight | 298.37 |
| Technique | KBr WAFER |