![N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethylurea](/api/spectrum/BtGMtoELnIQ/structure.png?h=300&w=458 "N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethylurea")
| SpectraBase Compound ID | GcH8J8rPwZ1 |
|---|---|
| InChI | InChI=1S/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h1-5H3,(H,10,14) |
| InChIKey | HBPDKDSFLXWOAE-UHFFFAOYSA-N |
| Mol Weight | 228.31 g/mol |
| Molecular Formula | C9H16N4OS |
| Exact Mass | 228.104482 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtGMtoELnIQ |
|---|---|
| Name | N-[5-(1,1-dimethylethyl)-1,3,4-thiadiazol-2-yl]-N,N'-dimethylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16N4OS |
| InChI | InChI=1S/C9H16N4OS/c1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h1-5H3,(H,10,14) |
| InChIKey | HBPDKDSFLXWOAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37071M |
| Solvent | CDCl3 |