![4,4-dimethyl-2-[(m-methoxyphenyl)imino]-5-methylenethiazolidine](/api/spectrum/5TLqSccKBcK/structure.png?h=300&w=458 "4,4-dimethyl-2-[(m-methoxyphenyl)imino]-5-methylenethiazolidine")
| SpectraBase Compound ID | GQ1WNZ826CV |
|---|---|
| InChI | InChI=1S/C13H16N2OS/c1-9-13(2,3)15-12(17-9)14-10-6-5-7-11(8-10)16-4/h5-8H,1H2,2-4H3,(H,14,15) |
| InChIKey | KOYAZHAAJRUDNF-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 | 5TLqSccKBcK |
|---|---|
| Name | 4,4-dimethyl-2-[(m-methoxyphenyl)imino]-5-methylenethiazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2OS |
| InChI | InChI=1S/C13H16N2OS/c1-9-13(2,3)15-12(17-9)14-10-6-5-7-11(8-10)16-4/h5-8H,1H2,2-4H3,(H,14,15) |
| InChIKey | KOYAZHAAJRUDNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25476M |
| Solvent | CDCl3 |