| SpectraBase Compound ID | CpuG5LAUYK4 |
|---|---|
| InChI | InChI=1S/C16H18N2S/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,17,18,19) |
| InChIKey | APEFIYZNULXWMO-UHFFFAOYSA-N |
| Mol Weight | 270.39 g/mol |
| Molecular Formula | C16H18N2S |
| Exact Mass | 270.11907 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJ9Gv2Faxyw |
|---|---|
| Name | N-Benzyl-N'-(2-phenylethyl)thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.119069762 u |
| Formula | C16H18N2S |
| InChI | InChI=1S/C16H18N2S/c19-16(18-13-15-9-5-2-6-10-15)17-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,17,18,19) |
| InChIKey | APEFIYZNULXWMO-UHFFFAOYSA-N |
| Molecular Weight | 270.394 g/mol |
| SMILES | C(=S)(NCCC1=CC=CC=C1)NCC1=CC=CC=C1 |