| SpectraBase Compound ID | 4dcCUqzMJQV |
|---|---|
| InChI | InChI=1S/C11H16N2S/c1-11(2,3)8-4-6-9(7-5-8)13-10(12)14/h4-7H,1-3H3,(H3,12,13,14) |
| InChIKey | CDQMIFDISMKPDE-UHFFFAOYSA-N |
| Mol Weight | 208.32 g/mol |
| Molecular Formula | C11H16N2S |
| Exact Mass | 208.10342 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GeAKuS6N9FW |
|---|---|
| Name | 1-(p-tert-butylphenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2S |
| InChI | InChI=1S/C11H16N2S/c1-11(2,3)8-4-6-9(7-5-8)13-10(12)14/h4-7H,1-3H3,(H3,12,13,14) |
| InChIKey | CDQMIFDISMKPDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30088M |
| Solvent | CDCl3 |