| SpectraBase Compound ID | 7dIFeItOwpB |
|---|---|
| InChI | InChI=1S/C10H10N2OS/c1-11-10-12(2)9(13)7-5-3-4-6-8(7)14-10/h3-6H,1-2H3/b11-10+ |
| InChIKey | KFLVZVJGLXOVBM-ZHACJKMWSA-N |
| Mol Weight | 206.26 g/mol |
| Molecular Formula | C10H10N2OS |
| Exact Mass | 206.051384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8jMmm8spaM |
|---|---|
| Name | 2,3-dihydro-3-methyl-2-(methylimino)-4H-1,3-benzothiazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2OS |
| InChI | InChI=1S/C10H10N2OS/c1-11-10-12(2)9(13)7-5-3-4-6-8(7)14-10/h3-6H,1-2H3/b11-10+ |
| InChIKey | KFLVZVJGLXOVBM-ZHACJKMWSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10859M |
| Solvent | CDCl3 |