![trans-3-[p-(dimethylamino)phenyl]-1-(2-thienyl)-2-propen-1-one](/api/spectrum/EyRsCjjiByD/structure.png?h=300&w=458 "trans-3-[p-(dimethylamino)phenyl]-1-(2-thienyl)-2-propen-1-one")
| SpectraBase Compound ID | B3tgRD4tXgs |
|---|---|
| InChI | InChI=1S/C15H15NOS/c1-16(2)13-8-5-12(6-9-13)7-10-14(17)15-4-3-11-18-15/h3-11H,1-2H3/b10-7+ |
| InChIKey | KMSYVLGJQGXZJB-JXMROGBWSA-N |
| Mol Weight | 257.35 g/mol |
| Molecular Formula | C15H15NOS |
| Exact Mass | 257.087435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyRsCjjiByD |
|---|---|
| Name | trans-3-[p-(dimethylamino)phenyl]-1-(2-thienyl)-2-propen-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15NOS |
| InChI | InChI=1S/C15H15NOS/c1-16(2)13-8-5-12(6-9-13)7-10-14(17)15-4-3-11-18-15/h3-11H,1-2H3/b10-7+ |
| InChIKey | KMSYVLGJQGXZJB-JXMROGBWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45327M |
| Solvent | CDCl3 |