| SpectraBase Compound ID | L7UOgVnDDVI |
|---|---|
| InChI | InChI=1S/C7H10ClN3OS/c1-2-3-6-10-11-7(13-6)9-5(12)4-8/h2-4H2,1H3,(H,9,11,12) |
| InChIKey | XKXNVQQIGZKUGR-UHFFFAOYSA-N |
| Mol Weight | 219.69 g/mol |
| Molecular Formula | C7H10ClN3OS |
| Exact Mass | 219.023311 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oV7foorS0m |
|---|---|
| Name | 2-Chloro-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 219.023310827 u |
| Formula | C7H10ClN3OS |
| InChI | InChI=1S/C7H10ClN3OS/c1-2-3-6-10-11-7(13-6)9-5(12)4-8/h2-4H2,1H3,(H,9,11,12) |
| InChIKey | XKXNVQQIGZKUGR-UHFFFAOYSA-N |
| Molecular Weight | 219.690 g/mol |
| SMILES | C=1(SC(=NN1)CCC)NC(=O)CCl |