![N-benzyl-N'-[2-(difluoromethoxy)phenyl]thiourea](/api/spectrum/9GZzsuU0t9u/structure.png?h=300&w=458 "N-benzyl-N'-[2-(difluoromethoxy)phenyl]thiourea")
| SpectraBase Compound ID | K8oEe0C3BV2 |
|---|---|
| InChI | InChI=1S/C15H14F2N2OS/c16-14(17)20-13-9-5-4-8-12(13)19-15(21)18-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H2,18,19,21) |
| InChIKey | FFWFIAGZNKYWSS-UHFFFAOYSA-N |
| Mol Weight | 308.35 g/mol |
| Molecular Formula | C15H14F2N2OS |
| Exact Mass | 308.079491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GZzsuU0t9u |
|---|---|
| Name | N-Benzyl-N'-[2-(difluoromethoxy)phenyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 308.079490578 u |
| Formula | C15H14F2N2OS |
| InChI | InChI=1S/C15H14F2N2OS/c16-14(17)20-13-9-5-4-8-12(13)19-15(21)18-10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H2,18,19,21) |
| InChIKey | FFWFIAGZNKYWSS-UHFFFAOYSA-N |
| Molecular Weight | 308.347 g/mol |
| SMILES | N(C(=S)NCC1=CC=CC=C1)C=1C(OC(F)F)=CC=CC1 |