| SpectraBase Compound ID | C7yvF4diqeE |
|---|---|
| InChI | InChI=1S/C18H15NO2S/c1-3-13-19-17-12-8-7-11-16(17)14(2)18(22(19,20)21)15-9-5-4-6-10-15/h1,4-12H,13H2,2H3 |
| InChIKey | MTDAZMFEJPWMHJ-UHFFFAOYSA-N |
| Mol Weight | 309.38 g/mol |
| Molecular Formula | C18H15NO2S |
| Exact Mass | 309.08235 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 | 8r1PuUtFlFT |
|---|---|
| Name | 4-methyl-3-phenyl-1-(2-propynyl)-1H-2,1-benzothiazine, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO2S |
| InChI | InChI=1S/C18H15NO2S/c1-3-13-19-17-12-8-7-11-16(17)14(2)18(22(19,20)21)15-9-5-4-6-10-15/h1,4-12H,13H2,2H3 |
| InChIKey | MTDAZMFEJPWMHJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8535M |
| Solvent | DMSO-d6 |