| SpectraBase Compound ID | 5MgAzNQHiBV |
|---|---|
| InChI | InChI=1S/C11H19N3S/c1-6-8(2)9-13-14-10(15-9)12-7-11(3,4)5/h6H,7H2,1-5H3,(H,12,14) |
| InChIKey | RESBFQKEGBCBFW-UHFFFAOYSA-N |
| Mol Weight | 225.35 g/mol |
| Molecular Formula | C11H19N3S |
| Exact Mass | 225.129969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | rVKMbKvjxK |
|---|---|
| Name | 2-(1-methylpropenyl)-5-(neopentylamino)-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19N3S |
| InChI | InChI=1S/C11H19N3S/c1-6-8(2)9-13-14-10(15-9)12-7-11(3,4)5/h6H,7H2,1-5H3,(H,12,14) |
| InChIKey | RESBFQKEGBCBFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39391M |
| Solvent | CDCl3 |