![3,4-dihydro-4-[(phenylthio)acetyl]-2H-1,4-benzothiazine](/api/spectrum/GRP5ua49h3h/structure.png?h=300&w=458 "3,4-dihydro-4-[(phenylthio)acetyl]-2H-1,4-benzothiazine")
| SpectraBase Compound ID | 1b9S2VNCRtB |
|---|---|
| InChI | InChI=1S/C16H15NOS2/c18-16(12-20-13-6-2-1-3-7-13)17-10-11-19-15-9-5-4-8-14(15)17/h1-9H,10-12H2 |
| InChIKey | VPKGAMNWPZJXRF-UHFFFAOYSA-N |
| Mol Weight | 301.42 g/mol |
| Molecular Formula | C16H15NOS2 |
| Exact Mass | 301.059506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRP5ua49h3h |
|---|---|
| Name | 3,4-dihydro-4-[(phenylthio)acetyl]-2H-1,4-benzothiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NOS2 |
| InChI | InChI=1S/C16H15NOS2/c18-16(12-20-13-6-2-1-3-7-13)17-10-11-19-15-9-5-4-8-14(15)17/h1-9H,10-12H2 |
| InChIKey | VPKGAMNWPZJXRF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8995M |
| Sadtler Reference Number | 8995 |
| Solvent | CDCl3 |