![4,4-dimethyl-5-methylene-2-[(2,4-xylyl)imino]thiazolidine](/api/spectrum/4tkvq6hIF7Z/structure.png?h=300&w=458 "4,4-dimethyl-5-methylene-2-[(2,4-xylyl)imino]thiazolidine")
| SpectraBase Compound ID | 6zhigufJ2V1 |
|---|---|
| InChI | InChI=1S/C14H18N2S/c1-9-6-7-12(10(2)8-9)15-13-16-14(4,5)11(3)17-13/h6-8H,3H2,1-2,4-5H3,(H,15,16) |
| InChIKey | FUPVMEGZBSFKBR-UHFFFAOYSA-N |
| Mol Weight | 246.37 g/mol |
| Molecular Formula | C14H18N2S |
| Exact Mass | 246.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tkvq6hIF7Z |
|---|---|
| Name | 4,4-dimethyl-5-methylene-2-[(2,4-xylyl)imino]thiazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2S |
| InChI | InChI=1S/C14H18N2S/c1-9-6-7-12(10(2)8-9)15-13-16-14(4,5)11(3)17-13/h6-8H,3H2,1-2,4-5H3,(H,15,16) |
| InChIKey | FUPVMEGZBSFKBR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24980M |
| Solvent | CDCl3 |