![2-[(4-chloro-2,5-dimethoxyphenyl)imino]-4,4-diethyl-5-methylene-thiazolidine](/api/spectrum/DjFbGS4Z2AA/structure.png?h=300&w=458 "2-[(4-chloro-2,5-dimethoxyphenyl)imino]-4,4-diethyl-5-methylene-thiazolidine")
| SpectraBase Compound ID | Ct9BAStc40U |
|---|---|
| InChI | InChI=1S/C16H21ClN2O2S/c1-6-16(7-2)10(3)22-15(19-16)18-12-9-13(20-4)11(17)8-14(12)21-5/h8-9H,3,6-7H2,1-2,4-5H3,(H,18,19) |
| InChIKey | LNEDMXBMDYXOCI-UHFFFAOYSA-N |
| Mol Weight | 340.87 g/mol |
| Molecular Formula | C16H21ClN2O2S |
| Exact Mass | 340.101227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjFbGS4Z2AA |
|---|---|
| Name | 2-[(4-chloro-2,5-dimethoxyphenyl)imino]-4,4-diethyl-5-methylene-thiazolidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21ClN2O2S |
| InChI | InChI=1S/C16H21ClN2O2S/c1-6-16(7-2)10(3)22-15(19-16)18-12-9-13(20-4)11(17)8-14(12)21-5/h8-9H,3,6-7H2,1-2,4-5H3,(H,18,19) |
| InChIKey | LNEDMXBMDYXOCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26604M |
| Solvent | CDCl3 |