| SpectraBase Compound ID | 3sKglfYHyzB |
|---|---|
| InChI | InChI=1S/C19H19N3OS/c1-3-13-5-7-14(8-6-13)15-9-11-16(12-10-15)18(23)20-19-22-21-17(4-2)24-19/h5-12H,3-4H2,1-2H3,(H,20,22,23) |
| InChIKey | OFWXWAGPVMQFNU-UHFFFAOYSA-N |
| Mol Weight | 337.44 g/mol |
| Molecular Formula | C19H19N3OS |
| Exact Mass | 337.124883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtZp160V5W5 |
|---|---|
| Name | 4'-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-biphenylcarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3OS |
| InChI | InChI=1S/C19H19N3OS/c1-3-13-5-7-14(8-6-13)15-9-11-16(12-10-15)18(23)20-19-22-21-17(4-2)24-19/h5-12H,3-4H2,1-2H3,(H,20,22,23) |
| InChIKey | OFWXWAGPVMQFNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46830M |
| Solvent | CDCl3 |