![{4'-(Dimethylamino)[1,1'-biphenyl]-2-yl}(2-thienyl)methanone](/api/spectrum/GCkvNN1gAVt/structure.png?h=300&w=458 "{4'-(Dimethylamino)[1,1'-biphenyl]-2-yl}(2-thienyl)methanone")
| SpectraBase Compound ID | 7hpYJZBHjFF |
|---|---|
| InChI | InChI=1S/C19H17NOS/c1-20(2)15-11-9-14(10-12-15)16-6-3-4-7-17(16)19(21)18-8-5-13-22-18/h3-13H,1-2H3 |
| InChIKey | VAJIUCFPMUDGBU-UHFFFAOYSA-N |
| Mol Weight | 307.41 g/mol |
| Molecular Formula | C19H17NOS |
| Exact Mass | 307.103085 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCkvNN1gAVt |
|---|---|
| Name | {4'-(Dimethylamino)[1,1'-biphenyl]-2-yl}(2-thienyl)methanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.103085344 u |
| Formula | C19H17NOS |
| InChI | InChI=1S/C19H17NOS/c1-20(2)15-11-9-14(10-12-15)16-6-3-4-7-17(16)19(21)18-8-5-13-22-18/h3-13H,1-2H3 |
| InChIKey | VAJIUCFPMUDGBU-UHFFFAOYSA-N |
| Molecular Weight | 307.411 g/mol |
| SMILES | C(=O)(C1=CC=CS1)C=1C(=CC=CC1)C=1C=CC(=CC1)N(C)C |