SpectraBase Compound ID | 36Ov2DPqFOd |
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InChI | InChI=1S/C11H11NO4S/c1-7(13)10-11(14)8-5-3-4-6-9(8)17(15,16)12(10)2/h3-6,10H,1-2H3 |
InChIKey | YNWZOWRXSLYPAL-UHFFFAOYSA-N |
Mol Weight | 253.27 g/mol |
Molecular Formula | C11H11NO4S |
Exact Mass | 253.040879 g/mol |
SpectraBase Spectrum ID | 3QCLA0wCrj2 |
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Name | 3-acetyl-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 | C11H11NO4S |
InChI | InChI=1S/C11H11NO4S/c1-7(13)10-11(14)8-5-3-4-6-9(8)17(15,16)12(10)2/h3-6,10H,1-2H3 |
InChIKey | YNWZOWRXSLYPAL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24250M |
Solvent | DMSO-d6 |