![2,2-dimethyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}propanamide](/api/spectrum/8ttaNgad6OF/structure.png?h=300&w=458 "2,2-dimethyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}propanamide")
| SpectraBase Compound ID | 6OsAV0HjLBI |
|---|---|
| InChI | InChI=1S/C15H19N3O2S/c1-10-5-7-11(8-6-10)20-9-12-17-18-14(21-12)16-13(19)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19) |
| InChIKey | DUHPWZFRBWAQAQ-UHFFFAOYSA-N |
| Mol Weight | 305.4 g/mol |
| Molecular Formula | C15H19N3O2S |
| Exact Mass | 305.119798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ttaNgad6OF |
|---|---|
| Name | 2,2-Dimethyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.119798036 u |
| Formula | C15H19N3O2S |
| InChI | InChI=1S/C15H19N3O2S/c1-10-5-7-11(8-6-10)20-9-12-17-18-14(21-12)16-13(19)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19) |
| InChIKey | DUHPWZFRBWAQAQ-UHFFFAOYSA-N |
| SMILES | N(C=1SC(COC=2C=CC(=CC2)C)=NN1)C(C(C)(C)C)=O |