![4-[alpha-(DIETHYLAMINO)-p-TOLYL]-1,2,3-THIADIAZOLE](/api/spectrum/JMQeFZcRP8m/structure.png?h=300&w=458 "4-[alpha-(DIETHYLAMINO)-p-TOLYL]-1,2,3-THIADIAZOLE")
| SpectraBase Compound ID | 6UAWAAwRXg0 |
|---|---|
| InChI | InChI=1S/C13H17N3S/c1-3-16(4-2)9-11-5-7-12(8-6-11)13-10-17-15-14-13/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey | ATIIFLGSZIFEDM-UHFFFAOYSA-N |
| Mol Weight | 247.36 g/mol |
| Molecular Formula | C13H17N3S |
| Exact Mass | 247.114319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMQeFZcRP8m |
|---|---|
| Name | 4-[alpha-(diethylamino)-p-tolyl]-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17N3S |
| InChI | InChI=1S/C13H17N3S/c1-3-16(4-2)9-11-5-7-12(8-6-11)13-10-17-15-14-13/h5-8,10H,3-4,9H2,1-2H3 |
| InChIKey | ATIIFLGSZIFEDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56115M |
| Solvent | CDCl3 |