| SpectraBase Compound ID | ANtlEIiA8Mz |
|---|---|
| InChI | InChI=1S/C11H12N2O3S/c1-7(12)10-11(14)8-5-3-4-6-9(8)17(15,16)13(10)2/h3-6H,12H2,1-2H3 |
| InChIKey | OUZJXHNTMXXXCZ-UHFFFAOYSA-N |
| Mol Weight | 252.29 g/mol |
| Molecular Formula | C11H12N2O3S |
| Exact Mass | 252.056863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACox1SV1tJv |
|---|---|
| Name | 3-(1-aminoethylidene)-2,3-dihydro-2-methyl-4H-1,2-benzothiazin-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O3S |
| InChI | InChI=1S/C11H12N2O3S/c1-7(12)10-11(14)8-5-3-4-6-9(8)17(15,16)13(10)2/h3-6H,12H2,1-2H3 |
| InChIKey | OUZJXHNTMXXXCZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24251M |
| Solvent | DMSO-d6 |