| SpectraBase Compound ID | 1qls3L398N3 |
|---|---|
| InChI | InChI=1S/C12H14N2OS/c1-8(2)13-12-14(3)11(15)9-6-4-5-7-10(9)16-12/h4-8H,1-3H3/b13-12+ |
| InChIKey | DUCVUCMOKUCQAY-OUKQBFOZSA-N |
| Mol Weight | 234.32 g/mol |
| Molecular Formula | C12H14N2OS |
| Exact Mass | 234.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6r6GjFy3JyW |
|---|---|
| Name | 2,3-dihydro-2-(isopropylimino)-3-methyl-4H-1,3-benzothiazin-4-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14N2OS |
| InChI | InChI=1S/C12H14N2OS/c1-8(2)13-12-14(3)11(15)9-6-4-5-7-10(9)16-12/h4-8H,1-3H3/b13-12+ |
| InChIKey | DUCVUCMOKUCQAY-OUKQBFOZSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10861M |
| Solvent | CDCl3 |