| SpectraBase Compound ID | KKNWC38vAV2 |
|---|---|
| InChI | InChI=1S/C6H11N3S/c1-4(2)7-6-9-8-5(3)10-6/h4H,1-3H3,(H,7,9) |
| InChIKey | LJRUOAZKZFJJIJ-UHFFFAOYSA-N |
| Mol Weight | 157.24 g/mol |
| Molecular Formula | C6H11N3S |
| Exact Mass | 157.067369 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cd5wz6vUiiG |
|---|---|
| Name | 2-(isopropylamino)-5-methyl-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H11N3S |
| InChI | InChI=1S/C6H11N3S/c1-4(2)7-6-9-8-5(3)10-6/h4H,1-3H3,(H,7,9) |
| InChIKey | LJRUOAZKZFJJIJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33242M |
| Solvent | CDCl3 |