| SpectraBase Compound ID | VUl98zKr4J |
|---|---|
| InChI | InChI=1S/C10H9N3O2S/c1-6-12-13-10(16-6)11-9(15)7-4-2-3-5-8(7)14/h2-5,14H,1H3,(H,11,13,15) |
| InChIKey | VLCRKESOODFRFQ-UHFFFAOYSA-N |
| Mol Weight | 235.26 g/mol |
| Molecular Formula | C10H9N3O2S |
| Exact Mass | 235.041548 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1h0fG40kpxS |
|---|---|
| Name | Benzamide, 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 235.041547714 u |
| Formula | C10H9N3O2S |
| InChI | InChI=1S/C10H9N3O2S/c1-6-12-13-10(16-6)11-9(15)7-4-2-3-5-8(7)14/h2-5,14H,1H3,(H,11,13,15) |
| InChIKey | VLCRKESOODFRFQ-UHFFFAOYSA-N |
| Molecular Weight | 235.261 g/mol |
| SMILES | C=1(SC(C)=NN1)NC(C1=CC=CC=C1O)=O |