![2-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/GTQHLAVuBhH/structure.png?h=300&w=458 "2-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | ARnGqxIc2Q9 |
|---|---|
| InChI | InChI=1S/C19H19ClN2S2/c1-19(2,3)15-8-6-14(7-9-15)17-21-22-18(24-17)23-12-13-4-10-16(20)11-5-13/h4-11H,12H2,1-3H3 |
| InChIKey | AFPZOWWZCZYXIO-UHFFFAOYSA-N |
| Mol Weight | 374.95 g/mol |
| Molecular Formula | C19H19ClN2S2 |
| Exact Mass | 374.067819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GTQHLAVuBhH |
|---|---|
| Name | 2-(p-tert-butylphenyl)-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClN2S2 |
| InChI | InChI=1S/C19H19ClN2S2/c1-19(2,3)15-8-6-14(7-9-15)17-21-22-18(24-17)23-12-13-4-10-16(20)11-5-13/h4-11H,12H2,1-3H3 |
| InChIKey | AFPZOWWZCZYXIO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33545M |
| Solvent | CDCl3 |