| SpectraBase Compound ID | 4GO278JUlNS |
|---|---|
| InChI | InChI=1S/C11H15ClN2S/c1-2-3-8-13-11(15)14-10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3,(H2,13,14,15) |
| InChIKey | GEALCLYFTLJGTC-UHFFFAOYSA-N |
| Mol Weight | 242.77 g/mol |
| Molecular Formula | C11H15ClN2S |
| Exact Mass | 242.064447 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CWc42tbenqg |
|---|---|
| Name | N-Butyl-N'-(4-chlorophenyl)thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.064447365 u |
| Formula | C11H15ClN2S |
| InChI | InChI=1S/C11H15ClN2S/c1-2-3-8-13-11(15)14-10-6-4-9(12)5-7-10/h4-7H,2-3,8H2,1H3,(H2,13,14,15) |
| InChIKey | GEALCLYFTLJGTC-UHFFFAOYSA-N |
| SMILES | N(C(=S)NCCCC)C1=CC=C(C=C1)Cl |