![2-(methylamino)-5-[(p-methylbenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/BMIoMr94i2G/structure.png?h=300&w=458 "2-(methylamino)-5-[(p-methylbenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | 2mxWkFcM8Lv |
|---|---|
| InChI | InChI=1S/C11H13N3S2/c1-8-3-5-9(6-4-8)7-15-11-14-13-10(12-2)16-11/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | XJYYVAAUYYBLQN-UHFFFAOYSA-N |
| Mol Weight | 251.37 g/mol |
| Molecular Formula | C11H13N3S2 |
| Exact Mass | 251.05509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BMIoMr94i2G |
|---|---|
| Name | 2-(methylamino)-5-[(p-methylbenzyl)thio]-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3S2 |
| InChI | InChI=1S/C11H13N3S2/c1-8-3-5-9(6-4-8)7-15-11-14-13-10(12-2)16-11/h3-6H,7H2,1-2H3,(H,12,13) |
| InChIKey | XJYYVAAUYYBLQN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33496M |
| Solvent | CDCl3 |