| SpectraBase Compound ID | B0C2tolY3ol |
|---|---|
| InChI | InChI=1S/C17H20N2OS/c1-13(12-14-6-4-3-5-7-14)18-17(21)19-15-8-10-16(20-2)11-9-15/h3-11,13H,12H2,1-2H3,(H2,18,19,21) |
| InChIKey | WQTLWWIBBAFLLP-UHFFFAOYSA-N |
| Mol Weight | 300.42 g/mol |
| Molecular Formula | C17H20N2OS |
| Exact Mass | 300.129634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EG6ODvsdpuI |
|---|---|
| Name | 1-(p-methoxyphenyl)-3-(α-methylphenethyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2OS |
| InChI | InChI=1S/C17H20N2OS/c1-13(12-14-6-4-3-5-7-14)18-17(21)19-15-8-10-16(20-2)11-9-15/h3-11,13H,12H2,1-2H3,(H2,18,19,21) |
| InChIKey | WQTLWWIBBAFLLP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22329M |
| Solvent | CDCl3 |