| SpectraBase Compound ID | 1tIWaHfgdls |
|---|---|
| InChI | InChI=1S/C16H15NO4S/c1-17-15(18)13-5-3-4-6-14(13)22(19,20)16(17)11-7-9-12(21-2)10-8-11/h3-10,16H,1-2H3 |
| InChIKey | DNLXYKPGBKJOOJ-UHFFFAOYSA-N |
| Mol Weight | 317.36 g/mol |
| Molecular Formula | C16H15NO4S |
| Exact Mass | 317.072179 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13krtnnDEWw |
|---|---|
| Name | 2,3-dihydro-2-(p-methoxyphenyl)-3-methyl-4H-1,3-benzothiazin-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15NO4S |
| InChI | InChI=1S/C16H15NO4S/c1-17-15(18)13-5-3-4-6-14(13)22(19,20)16(17)11-7-9-12(21-2)10-8-11/h3-10,16H,1-2H3 |
| InChIKey | DNLXYKPGBKJOOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46613M |
| Solvent | CDCl3 |