![1,3-bis[2-(4-Methoxyphenyl)ethyl]thiourea](/api/spectrum/LLP7Dj8sjCZ/structure.png?h=300&w=458 "1,3-bis[2-(4-Methoxyphenyl)ethyl]thiourea")
| SpectraBase Compound ID | JgPmDRUEZ4W |
|---|---|
| InChI | InChI=1S/C19H24N2O2S/c1-22-17-7-3-15(4-8-17)11-13-20-19(24)21-14-12-16-5-9-18(23-2)10-6-16/h3-10H,11-14H2,1-2H3,(H2,20,21,24) |
| InChIKey | WYTZIFSRZGGKDR-UHFFFAOYSA-N |
| Mol Weight | 344.47 g/mol |
| Molecular Formula | C19H24N2O2S |
| Exact Mass | 344.155849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLP7Dj8sjCZ |
|---|---|
| Name | 1,3-bis[2-(4-Methoxyphenyl)ethyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.155849193 u |
| Formula | C19H24N2O2S |
| InChI | InChI=1S/C19H24N2O2S/c1-22-17-7-3-15(4-8-17)11-13-20-19(24)21-14-12-16-5-9-18(23-2)10-6-16/h3-10H,11-14H2,1-2H3,(H2,20,21,24) |
| InChIKey | WYTZIFSRZGGKDR-UHFFFAOYSA-N |
| Molecular Weight | 344.473 g/mol |
| SMILES | C(=S)(NCCC=1C=CC(=CC1)OC)NCCC1=CC=C(C=C1)OC |