| SpectraBase Compound ID | 55mc5lvVMaq |
|---|---|
| InChI | InChI=1S/C11H11N3OS/c1-2-9-13-14-11(16-9)12-10(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14,15) |
| InChIKey | KYHJEDVPYDGHQI-UHFFFAOYSA-N |
| Mol Weight | 233.29 g/mol |
| Molecular Formula | C11H11N3OS |
| Exact Mass | 233.062283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3ORbULml0d |
|---|---|
| Name | N-(5-Ethyl-1,3,4-thiadiazol-2-yl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.062283159 u |
| Formula | C11H11N3OS |
| InChI | InChI=1S/C11H11N3OS/c1-2-9-13-14-11(16-9)12-10(15)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,14,15) |
| InChIKey | KYHJEDVPYDGHQI-UHFFFAOYSA-N |
| Molecular Weight | 233.289 g/mol |
| SMILES | C=1(SC(CC)=NN1)NC(=O)C1=CC=CC=C1 |