| SpectraBase Compound ID | FCrk29TaAVY |
|---|---|
| InChI | InChI=1S/C11H8ClNOS/c1-2-5-13-9-6-8(12)3-4-10(9)15-7-11(13)14/h1,3-4,6H,5,7H2 |
| InChIKey | GBGMAEZKDHFOAT-UHFFFAOYSA-N |
| Mol Weight | 237.7 g/mol |
| Molecular Formula | C11H8ClNOS |
| Exact Mass | 237.001513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1QqhoQaAfV |
|---|---|
| Name | 6-chloro-4-(2-propynyl)-2H-1,4-benzothiazin-3(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8ClNOS |
| InChI | InChI=1S/C11H8ClNOS/c1-2-5-13-9-6-8(12)3-4-10(9)15-7-11(13)14/h1,3-4,6H,5,7H2 |
| InChIKey | GBGMAEZKDHFOAT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8980M |
| Solvent | CDCl3 |