| SpectraBase Compound ID | KVwJdF5BoxA |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO3S/c16-12-6-5-10(7-13(12)17)8-18-14-4-2-1-3-11(14)15(19)9-22(18,20)21/h1-7H,8-9H2 |
| InChIKey | OLAIUCSRWDOGCZ-UHFFFAOYSA-N |
| Mol Weight | 356.22 g/mol |
| Molecular Formula | C15H11Cl2NO3S |
| Exact Mass | 354.98367 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A0dIFxGAOnF |
|---|---|
| Name | 1-(3,4-dichlorobenzyl)-1H-2,1-benzothiazin-4(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2NO3S |
| InChI | InChI=1S/C15H11Cl2NO3S/c16-12-6-5-10(7-13(12)17)8-18-14-4-2-1-3-11(14)15(19)9-22(18,20)21/h1-7H,8-9H2 |
| InChIKey | OLAIUCSRWDOGCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56033M |
| Solvent | CDCl3 |