| SpectraBase Compound ID | 8XUpKLN2hVJ |
|---|---|
| InChI | InChI=1S/C12H12N2O6S/c1-20-9(15)6-14-10(12(13)17)11(16)7-4-2-3-5-8(7)21(14,18)19/h2-5,10H,6H2,1H3,(H2,13,17) |
| InChIKey | QTRXDYGLTHAACM-UHFFFAOYSA-N |
| Mol Weight | 312.3 g/mol |
| Molecular Formula | C12H12N2O6S |
| Exact Mass | 312.041607 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HoNy1IaNzo |
|---|---|
| Name | 3-carbamoyl-2,3-dihydro-4-oxo-4H-1,2-benzothiazine-2-acetic acid, methyl ester, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N2O6S |
| InChI | InChI=1S/C12H12N2O6S/c1-20-9(15)6-14-10(12(13)17)11(16)7-4-2-3-5-8(7)21(14,18)19/h2-5,10H,6H2,1H3,(H2,13,17) |
| InChIKey | QTRXDYGLTHAACM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24255M |
| Solvent | DMSO-d6 |