| SpectraBase Compound ID | A5wZ3HwW25Z |
|---|---|
| InChI | InChI=1S/C14H10ClNO3S/c15-11-5-7-12(8-6-11)16-14(17)13-4-2-1-3-10(13)9-20(16,18)19/h1-8H,9H2 |
| InChIKey | YQIDEVRDJVZVNX-UHFFFAOYSA-N |
| Mol Weight | 307.75 g/mol |
| Molecular Formula | C14H10ClNO3S |
| Exact Mass | 307.006992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9o3OjfGSrq2 |
|---|---|
| Name | 3-(p-chlorophenyl)-1H-2,3-benzothiazin-4(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO3S |
| InChI | InChI=1S/C14H10ClNO3S/c15-11-5-7-12(8-6-11)16-14(17)13-4-2-1-3-10(13)9-20(16,18)19/h1-8H,9H2 |
| InChIKey | YQIDEVRDJVZVNX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53910M |
| Solvent | CDCl3 |