| SpectraBase Compound ID | 4uiCH4oTa7w |
|---|---|
| InChI | InChI=1S/C12H8N4O3S2/c17-11(7-3-1-5-20-7)13-9-10(16-19-15-9)14-12(18)8-4-2-6-21-8/h1-6H,(H,13,15,17)(H,14,16,18) |
| InChIKey | AHRBKBXOQPIVAV-UHFFFAOYSA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C12H8N4O3S2 |
| Exact Mass | 320.003782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiWAl9UYt2a |
|---|---|
| Name | 1,2,5-Oxadiazole, 3,4-bis(2-thienylcarbonylamino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.003782479 u |
| Formula | C12H8N4O3S2 |
| InChI | InChI=1S/C12H8N4O3S2/c17-11(7-3-1-5-20-7)13-9-10(16-19-15-9)14-12(18)8-4-2-6-21-8/h1-6H,(H,13,15,17)(H,14,16,18) |
| InChIKey | AHRBKBXOQPIVAV-UHFFFAOYSA-N |
| Molecular Weight | 320.341 g/mol |
| SMILES | C=1(C(=NON1)NC(=O)C1=CC=CS1)NC(=O)C1=CC=CS1 |