| SpectraBase Compound ID | 3gI7Bno1Po3 |
|---|---|
| InChI | InChI=1S/C16H18N2OS/c1-11-4-7-13(8-5-11)17-16(20)18-14-10-12(2)6-9-15(14)19-3/h4-10H,1-3H3,(H2,17,18,20) |
| InChIKey | UNSDMODKNCPYCC-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 | 1bj4E3JaJN8 |
|---|---|
| Name | 1-(2-Methoxy-5-methyl-phenyl)-3-p-tolyl-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/c1-11-4-7-13(8-5-11)17-16(20)18-14-10-12(2)6-9-15(14)19-3/h4-10H,1-3H3,(H2,17,18,20) |
| InChIKey | UNSDMODKNCPYCC-UHFFFAOYSA-N |
| Molecular Weight | 286.393 g/mol |
| SMILES | C(NC1=CC(C)=CC=C1OC)(NC=1C=CC(C)=CC1)=S |