![4,4-dimethyl-2-[(o-ethylphenyl)imino]thiazolidine](/api/spectrum/CpFcptaZBwF/structure.png?h=300&w=458 "4,4-dimethyl-2-[(o-ethylphenyl)imino]thiazolidine")
| SpectraBase Compound ID | FLQeWDDmaUO |
|---|---|
| InChI | InChI=1S/C13H18N2S/c1-4-10-7-5-6-8-11(10)14-12-15-13(2,3)9-16-12/h5-8H,4,9H2,1-3H3,(H,14,15) |
| InChIKey | YYRSCMUVHLOKJM-UHFFFAOYSA-N |
| Mol Weight | 234.36 g/mol |
| Molecular Formula | C13H18N2S |
| Exact Mass | 234.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpFcptaZBwF |
|---|---|
| Name | 4,4-dimethyl-2-[(o-ethylphenyl)imino]thiazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2S |
| InChI | InChI=1S/C13H18N2S/c1-4-10-7-5-6-8-11(10)14-12-15-13(2,3)9-16-12/h5-8H,4,9H2,1-3H3,(H,14,15) |
| InChIKey | YYRSCMUVHLOKJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33217M |
| Solvent | CDCl3 |