![4-{[(o-aminophenyl)thio]acetyl}-3,4-dihydro-2H-1,4-benzothiazine](/api/spectrum/50EZ9SLspsL/structure.png?h=300&w=458 "4-{[(o-aminophenyl)thio]acetyl}-3,4-dihydro-2H-1,4-benzothiazine")
| SpectraBase Compound ID | 4zHmsTfXyT2 |
|---|---|
| InChI | InChI=1S/C16H16N2OS2/c17-12-5-1-3-7-14(12)21-11-16(19)18-9-10-20-15-8-4-2-6-13(15)18/h1-8H,9-11,17H2 |
| InChIKey | MCISQWWESGHVQI-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C16H16N2OS2 |
| Exact Mass | 316.070405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 50EZ9SLspsL |
|---|---|
| Name | 4-{[(o-aminophenyl)thio]acetyl}-3,4-dihydro-2H-1,4-benzothiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2OS2 |
| InChI | InChI=1S/C16H16N2OS2/c17-12-5-1-3-7-14(12)21-11-16(19)18-9-10-20-15-8-4-2-6-13(15)18/h1-8H,9-11,17H2 |
| InChIKey | MCISQWWESGHVQI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8987M |
| Sadtler Reference Number | 8987 |
| Solvent | CDCl3 |