| SpectraBase Compound ID | 412omJd6jfC |
|---|---|
| InChI | InChI=1S/C12H18N2OS/c1-3-4-9-13-12(16)14-10-5-7-11(15-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H2,13,14,16) |
| InChIKey | DFBKHLMDEOVMQO-UHFFFAOYSA-N |
| Mol Weight | 238.35 g/mol |
| Molecular Formula | C12H18N2OS |
| Exact Mass | 238.113984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7F5nFJzSqle |
|---|---|
| Name | N-Butyl-N'-(4-methoxyphenyl)thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.113984381 u |
| Formula | C12H18N2OS |
| InChI | InChI=1S/C12H18N2OS/c1-3-4-9-13-12(16)14-10-5-7-11(15-2)8-6-10/h5-8H,3-4,9H2,1-2H3,(H2,13,14,16) |
| InChIKey | DFBKHLMDEOVMQO-UHFFFAOYSA-N |
| SMILES | N(C(=S)NCCCC)C1=CC=C(C=C1)OC |