![N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid](/api/spectrum/4gLCu7rACDp/structure.png?h=300&w=458 "N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid")
| SpectraBase Compound ID | 1BPpBF9hMLP |
|---|---|
| InChI | InChI=1S/C7H9N3O3S/c1-4-9-10-7(14-4)8-5(11)2-3-6(12)13/h2-3H2,1H3,(H,12,13)(H,8,10,11) |
| InChIKey | MXAUBMXFKXGLOV-UHFFFAOYSA-N |
| Mol Weight | 215.23 g/mol |
| Molecular Formula | C7H9N3O3S |
| Exact Mass | 215.036462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4gLCu7rACDp |
|---|---|
| Name | N-(5-Methyl-[1,3,4]thiadiazol-2-yl)-succinamic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 215.036462333 u |
| Formula | C7H9N3O3S |
| InChI | InChI=1S/C7H9N3O3S/c1-4-9-10-7(14-4)8-5(11)2-3-6(12)13/h2-3H2,1H3,(H,12,13)(H,8,10,11) |
| InChIKey | MXAUBMXFKXGLOV-UHFFFAOYSA-N |
| SMILES | C=1(SC(C)=NN1)NC(=O)CCC(=O)O |