![2-amino-5-[(p-methylbenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/7ewUtU1nMny/structure.png?h=300&w=458 "2-amino-5-[(p-methylbenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | IbhuELaZb2K |
|---|---|
| InChI | InChI=1S/C10H11N3S2/c1-7-2-4-8(5-3-7)6-14-10-13-12-9(11)15-10/h2-5H,6H2,1H3,(H2,11,12) |
| InChIKey | XWCZGGYKJAEKML-UHFFFAOYSA-N |
| Mol Weight | 237.34 g/mol |
| Molecular Formula | C10H11N3S2 |
| Exact Mass | 237.03944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ewUtU1nMny |
|---|---|
| Name | 2-amino-5-[(p-methylbenzyl)thio]-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11N3S2 |
| InChI | InChI=1S/C10H11N3S2/c1-7-2-4-8(5-3-7)6-14-10-13-12-9(11)15-10/h2-5H,6H2,1H3,(H2,11,12) |
| InChIKey | XWCZGGYKJAEKML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33497M |
| Solvent | Polysol |