| SpectraBase Compound ID | 6ImRfAnmCWD |
|---|---|
| InChI | InChI=1S/C18H17NO2S/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/h3-12H,1,13H2,2H3 |
| InChIKey | QJIOBOHRSGLQBY-UHFFFAOYSA-N |
| Mol Weight | 311.4 g/mol |
| Molecular Formula | C18H17NO2S |
| Exact Mass | 311.098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7iGJGO9CYe |
|---|---|
| Name | 1-allyl-4-methyl-3-phenyl-1H-2,1-benzothiazine, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17NO2S |
| InChI | InChI=1S/C18H17NO2S/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/h3-12H,1,13H2,2H3 |
| InChIKey | QJIOBOHRSGLQBY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8534M |
| Solvent | CDCl3 |