![butyric acid, 2-{[alpha-methyl-p-(tetrahydro-2H-1,2-thiazin-2-yl)-benzylidene ]amino}hydrazide, S,S-dioxide](/api/spectrum/KPMPextvJBr/structure.png?h=300&w=458 "butyric acid, 2-{[alpha-methyl-p-(tetrahydro-2H-1,2-thiazin-2-yl)-benzylidene ]amino}hydrazide, S,S-dioxide")
| SpectraBase Compound ID | KXARD5t40cP |
|---|---|
| InChI | InChI=1S/C16H24N4O3S/c1-3-6-16(21)18-19-17-13(2)14-7-9-15(10-8-14)20-11-4-5-12-24(20,22)23/h7-10,19H,3-6,11-12H2,1-2H3,(H,18,21)/b17-13+ |
| InChIKey | YYZCJGGWXLPXNQ-GHRIWEEISA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C16H24N4O3S |
| Exact Mass | 352.156912 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KPMPextvJBr |
|---|---|
| Name | butyric acid, 2-{[alpha-methyl-p-(tetrahydro-2H-1,2-thiazin-2-yl)-benzylidene ]amino}hydrazide, S,S-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H24N4O3S |
| InChI | InChI=1S/C16H24N4O3S/c1-3-6-16(21)18-19-17-13(2)14-7-9-15(10-8-14)20-11-4-5-12-24(20,22)23/h7-10,19H,3-6,11-12H2,1-2H3,(H,18,21)/b17-13+ |
| InChIKey | YYZCJGGWXLPXNQ-GHRIWEEISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25809M |
| Solvent | CDCl3 |