| SpectraBase Compound ID | 3EMcfZbxCpJ |
|---|---|
| InChI | InChI=1S/C10H10N2O3S/c1-6(11)9-10(13)7-4-2-3-5-8(7)16(14,15)12-9/h2-5,12H,11H2,1H3 |
| InChIKey | UVZIQYZPVXJWJZ-UHFFFAOYSA-N |
| Mol Weight | 238.26 g/mol |
| Molecular Formula | C10H10N2O3S |
| Exact Mass | 238.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Afall4M0hXA |
|---|---|
| Name | 3-(1-aminoethylidene)-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O3S |
| InChI | InChI=1S/C10H10N2O3S/c1-6(11)9-10(13)7-4-2-3-5-8(7)16(14,15)12-9/h2-5,12H,11H2,1H3 |
| InChIKey | UVZIQYZPVXJWJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25281M |
| Solvent | Polysol-d |