![3-{{o-[(3-methoxysalicylidene)amino]phenyl}thio}propionitrile](/api/spectrum/F97eufWJ6xi/structure.png?h=300&w=458 "3-{{o-[(3-methoxysalicylidene)amino]phenyl}thio}propionitrile")
| SpectraBase Compound ID | FVTVmNimPz2 |
|---|---|
| InChI | InChI=1S/C17H16N2O2S/c1-21-15-8-4-6-13(17(15)20)12-19-14-7-2-3-9-16(14)22-11-5-10-18/h2-4,6-9,12,20H,5,11H2,1H3/b19-12+ |
| InChIKey | MBSMLGCECZVZEG-XDHOZWIPSA-N |
| Mol Weight | 312.39 g/mol |
| Molecular Formula | C17H16N2O2S |
| Exact Mass | 312.093249 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F97eufWJ6xi |
|---|---|
| Name | 3-{{o-[(3-methoxysalicylidene)amino]phenyl}thio}propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O2S |
| InChI | InChI=1S/C17H16N2O2S/c1-21-15-8-4-6-13(17(15)20)12-19-14-7-2-3-9-16(14)22-11-5-10-18/h2-4,6-9,12,20H,5,11H2,1H3/b19-12+ |
| InChIKey | MBSMLGCECZVZEG-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29582M |
| Solvent | CDCl3 |