![2-[(3,5-dimethoxyphenyl)imino]-4,4-dimethyl-5-methylenethiazolidine](/api/spectrum/E8cCx0D6iMb/structure.png?h=300&w=458 "2-[(3,5-dimethoxyphenyl)imino]-4,4-dimethyl-5-methylenethiazolidine")
| SpectraBase Compound ID | F8eVriwsLh7 |
|---|---|
| InChI | InChI=1S/C14H18N2O2S/c1-9-14(2,3)16-13(19-9)15-10-6-11(17-4)8-12(7-10)18-5/h6-8H,1H2,2-5H3,(H,15,16) |
| InChIKey | OMVZCNBYJDPPPR-UHFFFAOYSA-N |
| Mol Weight | 278.37 g/mol |
| Molecular Formula | C14H18N2O2S |
| Exact Mass | 278.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8cCx0D6iMb |
|---|---|
| Name | 2-[(3,5-dimethoxyphenyl)imino]-4,4-dimethyl-5-methylenethiazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O2S |
| InChI | InChI=1S/C14H18N2O2S/c1-9-14(2,3)16-13(19-9)15-10-6-11(17-4)8-12(7-10)18-5/h6-8H,1H2,2-5H3,(H,15,16) |
| InChIKey | OMVZCNBYJDPPPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60949M |
| Solvent | CDCl3 |