| SpectraBase Compound ID | 8n7wcVq0C0F |
|---|---|
| InChI | InChI=1S/C11H14N4OS/c1-16-8-7-12-10-14-15-11(17-10)13-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15) |
| InChIKey | VLGRNXDVLOEYLB-UHFFFAOYSA-N |
| Mol Weight | 250.32 g/mol |
| Molecular Formula | C11H14N4OS |
| Exact Mass | 250.088832 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTigBZIOnop |
|---|---|
| Name | 1,3,4-Thiadiazole-2,5-diamine, N2-(2-methoxyethyl)-N5-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.088832260 u |
| Formula | C11H14N4OS |
| InChI | InChI=1S/C11H14N4OS/c1-16-8-7-12-10-14-15-11(17-10)13-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15) |
| InChIKey | VLGRNXDVLOEYLB-UHFFFAOYSA-N |
| Molecular Weight | 250.320 g/mol |
| SMILES | COCCNC1=NN=C(NC2=CC=CC=C2)S1 |