![5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-ethyl-1,3,4-thiadiazol-2-amine](/api/spectrum/3FPDZ9jCiAc/structure.png?h=300&w=458 "5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-ethyl-1,3,4-thiadiazol-2-amine")
| SpectraBase Compound ID | IVOjAeO4FJb |
|---|---|
| InChI | InChI=1S/C10H15N5S/c1-4-11-10-13-12-9(16-10)6-15-8(3)5-7(2)14-15/h5H,4,6H2,1-3H3,(H,11,13) |
| InChIKey | OGQQDXKQAWKFFF-UHFFFAOYSA-N |
| Mol Weight | 237.32 g/mol |
| Molecular Formula | C10H15N5S |
| Exact Mass | 237.104817 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3FPDZ9jCiAc |
|---|---|
| Name | 5-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-N-ethyl-1,3,4-thiadiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.104816677 u |
| Formula | C10H15N5S |
| InChI | InChI=1S/C10H15N5S/c1-4-11-10-13-12-9(16-10)6-15-8(3)5-7(2)14-15/h5H,4,6H2,1-3H3,(H,11,13) |
| InChIKey | OGQQDXKQAWKFFF-UHFFFAOYSA-N |
| SMILES | N(C=1SC(CN2N=C(C)C=C2C)=NN1)CC |