![3-[{o-[(1-acetyl-2-oxopropylidene)hydrazino]phenyl}thio}propionitrile](/api/spectrum/250kp8IbIE7/structure.png?h=300&w=458 "3-[{o-[(1-acetyl-2-oxopropylidene)hydrazino]phenyl}thio}propionitrile")
| SpectraBase Compound ID | 5757QvQzEyZ |
|---|---|
| InChI | InChI=1S/C14H15N3O2S/c1-10(18)14(11(2)19)17-16-12-6-3-4-7-13(12)20-9-5-8-15/h3-4,6-7,16H,5,9H2,1-2H3 |
| InChIKey | MFKSBDHJBPBFAQ-UHFFFAOYSA-N |
| Mol Weight | 289.35 g/mol |
| Molecular Formula | C14H15N3O2S |
| Exact Mass | 289.088498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 250kp8IbIE7 |
|---|---|
| Name | 3-[{o-[(1-acetyl-2-oxopropylidene)hydrazino]phenyl}thio}propionitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15N3O2S |
| InChI | InChI=1S/C14H15N3O2S/c1-10(18)14(11(2)19)17-16-12-6-3-4-7-13(12)20-9-5-8-15/h3-4,6-7,16H,5,9H2,1-2H3 |
| InChIKey | MFKSBDHJBPBFAQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29370M |
| Solvent | CDCl3 |