| SpectraBase Compound ID | 9JMBaez4LhY |
|---|---|
| InChI | InChI=1S/C11H14ClN3O2S/c1-11(2,3)14-10(18)13-8-5-4-7(12)6-9(8)15(16)17/h4-6H,1-3H3,(H2,13,14,18) |
| InChIKey | IAXAABDLWSFZDR-UHFFFAOYSA-N |
| Mol Weight | 287.76 g/mol |
| Molecular Formula | C11H14ClN3O2S |
| Exact Mass | 287.049526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQXbqnM5Kek |
|---|---|
| Name | 1-tert-butyl-3-(4-chloro-2-nitrophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14ClN3O2S |
| InChI | InChI=1S/C11H14ClN3O2S/c1-11(2,3)14-10(18)13-8-5-4-7(12)6-9(8)15(16)17/h4-6H,1-3H3,(H2,13,14,18) |
| InChIKey | IAXAABDLWSFZDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39206M |
| Solvent | CDCl3 |