| SpectraBase Compound ID | BEuCOxY2qg9 |
|---|---|
| InChI | InChI=1S/C16H18N2OS/c1-19-15-9-7-14(8-10-15)12-18-16(20)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,17,18,20) |
| InChIKey | RQGXFZHEHFXULK-UHFFFAOYSA-N |
| Mol Weight | 286.39 g/mol |
| Molecular Formula | C16H18N2OS |
| Exact Mass | 286.113984 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNpbkPt72nc |
|---|---|
| Name | 1-Benzyl-3-p-anisyl-thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.113984381 u |
| Formula | C16H18N2OS |
| InChI | InChI=1S/C16H18N2OS/c1-19-15-9-7-14(8-10-15)12-18-16(20)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,17,18,20) |
| InChIKey | RQGXFZHEHFXULK-UHFFFAOYSA-N |
| SMILES | C(=S)(NCC=1C=CC(=CC1)OC)NCC=1C=CC=CC1 |