![2-[1-(methylamino)ethylidene]thioacetoacetanilide](/api/spectrum/BYtw4PlgLM2/structure.png?h=300&w=458 "2-[1-(methylamino)ethylidene]thioacetoacetanilide")
| SpectraBase Compound ID | HwFcvkR5Kzo |
|---|---|
| InChI | InChI=1S/C13H16N2OS/c1-9(14-3)12(10(2)16)13(17)15-11-7-5-4-6-8-11/h4-8,14H,1-3H3,(H,15,17) |
| InChIKey | RHVMKYAGHLAIGK-UHFFFAOYSA-N |
| Mol Weight | 248.34 g/mol |
| Molecular Formula | C13H16N2OS |
| Exact Mass | 248.098334 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYtw4PlgLM2 |
|---|---|
| Name | 2-[1-(methylamino)ethylidene]thioacetoacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2OS |
| InChI | InChI=1S/C13H16N2OS/c1-9(14-3)12(10(2)16)13(17)15-11-7-5-4-6-8-11/h4-8,14H,1-3H3,(H,15,17) |
| InChIKey | RHVMKYAGHLAIGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26311M |
| Solvent | CDCl3 |