![2-ethyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide](/api/spectrum/30NRzbeuF2N/structure.png?h=300&w=458 "2-ethyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide")
| SpectraBase Compound ID | 1TLXmiKlcP7 |
|---|---|
| InChI | InChI=1S/C15H19N3O2S/c1-4-10(5-2)13(19)16-15-18-17-14(21-15)11-8-6-7-9-12(11)20-3/h6-10H,4-5H2,1-3H3,(H,16,18,19) |
| InChIKey | WXDRZLCNSNOYPD-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 | 30NRzbeuF2N |
|---|---|
| Name | 2-Ethyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide |
| 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/c1-4-10(5-2)13(19)16-15-18-17-14(21-15)11-8-6-7-9-12(11)20-3/h6-10H,4-5H2,1-3H3,(H,16,18,19) |
| InChIKey | WXDRZLCNSNOYPD-UHFFFAOYSA-N |
| SMILES | N(C=1SC(=NN1)C=1C(OC)=CC=CC1)C(=O)C(CC)CC |