| SpectraBase Compound ID | 8G773cZ6qYM |
|---|---|
| InChI | InChI=1S/C6H8N8OS/c1-14-12-5(10-13-14)9-4(15)2-16-6-7-3-8-11-6/h3H,2H2,1H3,(H,7,8,11)(H,9,12,15) |
| InChIKey | CJFGBXMXPYURQX-UHFFFAOYSA-N |
| Mol Weight | 240.25 g/mol |
| Molecular Formula | C6H8N8OS |
| Exact Mass | 240.054178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wTwovViFOM |
|---|---|
| Name | N-(2-Methyl-2H-tetraazol-5-yl)-2-(1H-1,2,4-triazol-3-ylsulfanyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.054178083 u |
| Formula | C6H8N8OS |
| InChI | InChI=1S/C6H8N8OS/c1-14-12-5(10-13-14)9-4(15)2-16-6-7-3-8-11-6/h3H,2H2,1H3,(H,7,8,11)(H,9,12,15) |
| InChIKey | CJFGBXMXPYURQX-UHFFFAOYSA-N |
| Molecular Weight | 240.245 g/mol |
| SMILES | N(C1=NN(C)N=N1)C(CSC1=NNC=N1)=O |