SpectraBase Compound ID | 1WChmhCDhHR |
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InChI | InChI=1S/C11H13NO4S/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-17(12,15)16/h3-6H,1-2,7-8H2,(H,13,14) |
InChIKey | OVJPSCBTLLBKAU-UHFFFAOYSA-N |
Mol Weight | 255.29 g/mol |
Molecular Formula | C11H13NO4S |
Exact Mass | 255.056529 g/mol |
SpectraBase Spectrum ID | 2aaY4KcGGG6 |
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Name | p-(tetrahydro-2H-1,2-thiazin-2-yl)benzoic acid, S,S-dioxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO4S |
InChI | InChI=1S/C11H13NO4S/c13-11(14)9-3-5-10(6-4-9)12-7-1-2-8-17(12,15)16/h3-6H,1-2,7-8H2,(H,13,14) |
InChIKey | OVJPSCBTLLBKAU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56031M |
Solvent | Polysol |