| SpectraBase Compound ID | 8aVzTF36duq |
|---|---|
| InChI | InChI=1S/C16H15NO2S/c18-16(12-19-13-6-2-1-3-7-13)17-10-11-20-15-9-5-4-8-14(15)17/h1-9H,10-12H2 |
| InChIKey | WVOBMIGPIANWLR-UHFFFAOYSA-N |
| Mol Weight | 285.36 g/mol |
| Molecular Formula | C16H15NO2S |
| Exact Mass | 285.08235 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 | GN8QPDD9izC |
|---|---|
| Name | 3,4-dihydro-4-(phenoxyacetyl)-2H-1,4-benzothiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO2S |
| InChI | InChI=1S/C16H15NO2S/c18-16(12-19-13-6-2-1-3-7-13)17-10-11-20-15-9-5-4-8-14(15)17/h1-9H,10-12H2 |
| InChIKey | WVOBMIGPIANWLR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8976M |
| Solvent | CDCl3 |