![1-[2-(benzo[b]thien-3-yl)ethyl]-4-(p-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one](/api/spectrum/egm30Saft/structure.png?h=300&w=458 "1-[2-(benzo[b]thien-3-yl)ethyl]-4-(p-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one")
| SpectraBase Compound ID | IODKEyBqSAU |
|---|---|
| InChI | InChI=1S/C26H19ClN2OS/c27-21-12-10-18(11-13-21)16-23-26(30)29(25(28-23)19-6-2-1-3-7-19)15-14-20-17-31-24-9-5-4-8-22(20)24/h1-13,16-17H,14-15H2 |
| InChIKey | CRJGFVGCVJXOPY-UHFFFAOYSA-N |
| Mol Weight | 442.96 g/mol |
| Molecular Formula | C26H19ClN2OS |
| Exact Mass | 442.090662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | egm30Saft |
|---|---|
| Name | 1-[2-(benzo[b]thien-3-yl)ethyl]-4-(p-chlorobenzylidene)-2-phenyl-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H19ClN2OS |
| InChI | InChI=1S/C26H19ClN2OS/c27-21-12-10-18(11-13-21)16-23-26(30)29(25(28-23)19-6-2-1-3-7-19)15-14-20-17-31-24-9-5-4-8-22(20)24/h1-13,16-17H,14-15H2 |
| InChIKey | CRJGFVGCVJXOPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58048M |
| Solvent | CDCl3 |