| SpectraBase Compound ID | AKP9yXp6dGz |
|---|---|
| InChI | InChI=1S/C21H23N3OS/c1-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(25)22-20-24-23-19(26-20)21(2,3)4/h6-13H,5H2,1-4H3,(H,22,24,25) |
| InChIKey | AFVYHKZEPHXLIA-UHFFFAOYSA-N |
| Mol Weight | 365.5 g/mol |
| Molecular Formula | C21H23N3OS |
| Exact Mass | 365.156184 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8JKsb79oqT4 |
|---|---|
| Name | N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4'-ethyl-4-biphenylcarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23N3OS |
| InChI | InChI=1S/C21H23N3OS/c1-5-14-6-8-15(9-7-14)16-10-12-17(13-11-16)18(25)22-20-24-23-19(26-20)21(2,3)4/h6-13H,5H2,1-4H3,(H,22,24,25) |
| InChIKey | AFVYHKZEPHXLIA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46831M |
| Solvent | CDCl3 |