![N-[2-(4-Fluorophenethyl)]-N'-[2-(4-fluorophenethyl)]-thiourea](/api/spectrum/JgGMaDYbgQp/structure.png?h=300&w=458 "N-[2-(4-Fluorophenethyl)]-N'-[2-(4-fluorophenethyl)]-thiourea")
| SpectraBase Compound ID | GmiNEfEHZd0 |
|---|---|
| InChI | InChI=1S/C17H18F2N2S/c18-15-5-1-13(2-6-15)9-11-20-17(22)21-12-10-14-3-7-16(19)8-4-14/h1-8H,9-12H2,(H2,20,21,22) |
| InChIKey | OZWGHNREDRYRLP-UHFFFAOYSA-N |
| Mol Weight | 320.4 g/mol |
| Molecular Formula | C17H18F2N2S |
| Exact Mass | 320.115876 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgGMaDYbgQp |
|---|---|
| Name | N-[2-(4-Fluorophenethyl)]-N'-[2-(4-fluorophenethyl)]-thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.115876088 u |
| Formula | C17H18F2N2S |
| InChI | InChI=1S/C17H18F2N2S/c18-15-5-1-13(2-6-15)9-11-20-17(22)21-12-10-14-3-7-16(19)8-4-14/h1-8H,9-12H2,(H2,20,21,22) |
| InChIKey | OZWGHNREDRYRLP-UHFFFAOYSA-N |
| Molecular Weight | 320.402 g/mol |
| SMILES | C1(F)=CC=C(CCNC(=S)NCCC2=CC=C(C=C2)F)C=C1 |