| SpectraBase Compound ID | KjSudG7LwM2 |
|---|---|
| InChI | InChI=1S/C11H12N2OS/c1-3-12-11-13(2)10(14)8-6-4-5-7-9(8)15-11/h4-7H,3H2,1-2H3/b12-11+ |
| InChIKey | HGFOPYIJQMSBSS-VAWYXSNFSA-N |
| Mol Weight | 220.29 g/mol |
| Molecular Formula | C11H12N2OS |
| Exact Mass | 220.067034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HUNaXitQ71e |
|---|---|
| Name | 2,3-dihydro-2-(ethylimino)-3-methyl-4H-1,3-benzothiazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2OS |
| InChI | InChI=1S/C11H12N2OS/c1-3-12-11-13(2)10(14)8-6-4-5-7-9(8)15-11/h4-7H,3H2,1-2H3/b12-11+ |
| InChIKey | HGFOPYIJQMSBSS-VAWYXSNFSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10860M |
| Solvent | CDCl3 |