![2-[(p-cumenyl)imino]-4,4-dimethylthiazolidine](/api/spectrum/23lXtdqIc9o/structure.png?h=300&w=458 "2-[(p-cumenyl)imino]-4,4-dimethylthiazolidine")
| SpectraBase Compound ID | 3h5B3eClZWT |
|---|---|
| InChI | InChI=1S/C14H20N2S/c1-10(2)11-5-7-12(8-6-11)15-13-16-14(3,4)9-17-13/h5-8,10H,9H2,1-4H3,(H,15,16) |
| InChIKey | HMKGORSMXKBIFW-UHFFFAOYSA-N |
| Mol Weight | 248.39 g/mol |
| Molecular Formula | C14H20N2S |
| Exact Mass | 248.13472 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23lXtdqIc9o |
|---|---|
| Name | 2-[(p-cumenyl)imino]-4,4-dimethylthiazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2S |
| InChI | InChI=1S/C14H20N2S/c1-10(2)11-5-7-12(8-6-11)15-13-16-14(3,4)9-17-13/h5-8,10H,9H2,1-4H3,(H,15,16) |
| InChIKey | HMKGORSMXKBIFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31058M |
| Solvent | CDCl3 |