| SpectraBase Compound ID | KH7u43J7sjS |
|---|---|
| InChI | InChI=1S/C15H12BrNOS/c1-17-14(18)12-7-2-3-8-13(12)19-15(17)10-5-4-6-11(16)9-10/h2-9,15H,1H3 |
| InChIKey | DUXFPRPSWSSSJU-UHFFFAOYSA-N |
| Mol Weight | 334.23 g/mol |
| Molecular Formula | C15H12BrNOS |
| Exact Mass | 332.982298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SwAPPEC40w |
|---|---|
| Name | 2-(m-bromophenyl)-2,3-dihydro-3-methyl-4H-1,3-benzothiazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12BrNOS |
| InChI | InChI=1S/C15H12BrNOS/c1-17-14(18)12-7-2-3-8-13(12)19-15(17)10-5-4-6-11(16)9-10/h2-9,15H,1H3 |
| InChIKey | DUXFPRPSWSSSJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46616M |
| Solvent | CDCl3 |