| SpectraBase Compound ID | I8g2Z5PkCBI |
|---|---|
| InChI | InChI=1S/C17H16N2O3S/c1-12-14-9-5-6-10-15(14)19(11-16(18)20)23(21,22)17(12)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,18,20) |
| InChIKey | ONCPXSKCVWOAKI-UHFFFAOYSA-N |
| Mol Weight | 328.39 g/mol |
| Molecular Formula | C17H16N2O3S |
| Exact Mass | 328.088164 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 | 67gsB2pEwdg |
|---|---|
| Name | 4-methyl-3-phenyl-1(H)-2,1-benzothiazine-1-acetamide, 2,2-dioxide |
| Comments | NH2 unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O3S |
| InChI | InChI=1S/C17H16N2O3S/c1-12-14-9-5-6-10-15(14)19(11-16(18)20)23(21,22)17(12)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,18,20) |
| InChIKey | ONCPXSKCVWOAKI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8536M |
| Solvent | DMSO-d6 |