| SpectraBase Compound ID | Iln3dxcUF8m |
|---|---|
| InChI | InChI=1S/C15H12ClNO3S/c16-12-6-7-13-14(8-12)17(21(19,20)10-15(13)18)9-11-4-2-1-3-5-11/h1-8H,9-10H2 |
| InChIKey | JAMAMUUBXCPSDU-UHFFFAOYSA-N |
| Mol Weight | 321.78 g/mol |
| Molecular Formula | C15H12ClNO3S |
| Exact Mass | 321.022642 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJv6rPVs6n6 |
|---|---|
| Name | 1-benzyl-7-chloro-1H-2,1-benzothiazin-4(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO3S |
| InChI | InChI=1S/C15H12ClNO3S/c16-12-6-7-13-14(8-12)17(21(19,20)10-15(13)18)9-11-4-2-1-3-5-11/h1-8H,9-10H2 |
| InChIKey | JAMAMUUBXCPSDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56035M |
| Solvent | CDCl3 |