![propionic acid, 2-{[alpha-methyl-p-(tetrahydro-2H-1,2-thiazin-2-yl)-benzylidene]amino}hydrazide, S,S-dioxide](/api/spectrum/KiL5pIwJoE0/structure.png?h=300&w=458 "propionic acid, 2-{[alpha-methyl-p-(tetrahydro-2H-1,2-thiazin-2-yl)-benzylidene]amino}hydrazide, S,S-dioxide")
| SpectraBase Compound ID | Jwwpa4jFa3q |
|---|---|
| InChI | InChI=1S/C15H22N4O3S/c1-3-15(20)17-18-16-12(2)13-6-8-14(9-7-13)19-10-4-5-11-23(19,21)22/h6-9,18H,3-5,10-11H2,1-2H3,(H,17,20)/b16-12+ |
| InChIKey | IPRUTBUEYYTDIF-FOWTUZBSSA-N |
| Mol Weight | 338.43 g/mol |
| Molecular Formula | C15H22N4O3S |
| Exact Mass | 338.141262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiL5pIwJoE0 |
|---|---|
| Name | propionic acid, 2-{[alpha-methyl-p-(tetrahydro-2H-1,2-thiazin-2-yl)-benzylidene]amino}hydrazide, S,S-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22N4O3S |
| InChI | InChI=1S/C15H22N4O3S/c1-3-15(20)17-18-16-12(2)13-6-8-14(9-7-13)19-10-4-5-11-23(19,21)22/h6-9,18H,3-5,10-11H2,1-2H3,(H,17,20)/b16-12+ |
| InChIKey | IPRUTBUEYYTDIF-FOWTUZBSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25808M |
| Solvent | CDCl3 |