![2-[(o-chlorophenyl)imino]-4,4-dimethyl-5-methylenethiazolidine](/api/spectrum/6VcJjM8liMX/structure.png?h=300&w=458 "2-[(o-chlorophenyl)imino]-4,4-dimethyl-5-methylenethiazolidine")
| SpectraBase Compound ID | 8o4ODQIha5c |
|---|---|
| InChI | InChI=1S/C12H13ClN2S/c1-8-12(2,3)15-11(16-8)14-10-7-5-4-6-9(10)13/h4-7H,1H2,2-3H3,(H,14,15) |
| InChIKey | ZSGOSNMXAFPQOR-UHFFFAOYSA-N |
| Mol Weight | 252.76 g/mol |
| Molecular Formula | C12H13ClN2S |
| Exact Mass | 252.048797 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6VcJjM8liMX |
|---|---|
| Name | 2-[(o-chlorophenyl)imino]-4,4-dimethyl-5-methylenethiazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2S |
| InChI | InChI=1S/C12H13ClN2S/c1-8-12(2,3)15-11(16-8)14-10-7-5-4-6-9(10)13/h4-7H,1H2,2-3H3,(H,14,15) |
| InChIKey | ZSGOSNMXAFPQOR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24978M |
| Solvent | CDCl3 |