![1-tert-butyl-3-[4-(diethylamino)-o-tolyl]-2-thiourea](/api/spectrum/C5LZlMkRGwY/structure.png?h=300&w=458 "1-tert-butyl-3-[4-(diethylamino)-o-tolyl]-2-thiourea")
| SpectraBase Compound ID | 1rpYFqscnKx |
|---|---|
| InChI | InChI=1S/C16H27N3S/c1-7-19(8-2)13-9-10-14(12(3)11-13)17-15(20)18-16(4,5)6/h9-11H,7-8H2,1-6H3,(H2,17,18,20) |
| InChIKey | OAMAZXIYGWVTNR-UHFFFAOYSA-N |
| Mol Weight | 293.47 g/mol |
| Molecular Formula | C16H27N3S |
| Exact Mass | 293.192569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5LZlMkRGwY |
|---|---|
| Name | 1-tert-butyl-3-[4-(diethylamino)-o-tolyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H27N3S |
| InChI | InChI=1S/C16H27N3S/c1-7-19(8-2)13-9-10-14(12(3)11-13)17-15(20)18-16(4,5)6/h9-11H,7-8H2,1-6H3,(H2,17,18,20) |
| InChIKey | OAMAZXIYGWVTNR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39370M |
| Solvent | CDCl3 |