![{[o-(methylthio)anilino]methylene}malononitrile](/api/spectrum/tamVEE4LYO/structure.png?h=300&w=458 "{[o-(methylthio)anilino]methylene}malononitrile")
| SpectraBase Compound ID | DsfHnJNibOR |
|---|---|
| InChI | InChI=1S/C11H9N3S/c1-15-11-5-3-2-4-10(11)14-8-9(6-12)7-13/h2-5,8,14H,1H3 |
| InChIKey | KWTPSOSZEVZQPV-UHFFFAOYSA-N |
| Mol Weight | 215.27 g/mol |
| Molecular Formula | C11H9N3S |
| Exact Mass | 215.051718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | tamVEE4LYO |
|---|---|
| Name | {[o-(methylthio)anilino]methylene}malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9N3S |
| InChI | InChI=1S/C11H9N3S/c1-15-11-5-3-2-4-10(11)14-8-9(6-12)7-13/h2-5,8,14H,1H3 |
| InChIKey | KWTPSOSZEVZQPV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46801M |
| Solvent | CDCl3 |