![1-[2-(benzo[b]thien-3-yl)ethyl]-4-(p-chlorobenzylidene)-2-methyl-2-imidazolin-5-one](/api/spectrum/32kL97MOyh1/structure.png?h=300&w=458 "1-[2-(benzo[b]thien-3-yl)ethyl]-4-(p-chlorobenzylidene)-2-methyl-2-imidazolin-5-one")
| SpectraBase Compound ID | 1Y0zIDgUgeK |
|---|---|
| InChI | InChI=1S/C21H17ClN2OS/c1-14-23-19(12-15-6-8-17(22)9-7-15)21(25)24(14)11-10-16-13-26-20-5-3-2-4-18(16)20/h2-9,12-13H,10-11H2,1H3 |
| InChIKey | SIZZDBNSTIGYBS-UHFFFAOYSA-N |
| Mol Weight | 380.89 g/mol |
| Molecular Formula | C21H17ClN2OS |
| Exact Mass | 380.075012 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32kL97MOyh1 |
|---|---|
| Name | 1-[2-(benzo[b]thien-3-yl)ethyl]-4-(p-chlorobenzylidene)-2-methyl-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17ClN2OS |
| InChI | InChI=1S/C21H17ClN2OS/c1-14-23-19(12-15-6-8-17(22)9-7-15)21(25)24(14)11-10-16-13-26-20-5-3-2-4-18(16)20/h2-9,12-13H,10-11H2,1H3 |
| InChIKey | SIZZDBNSTIGYBS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55829M |
| Solvent | CDCl3 |