![1-[p-(p-chlorophenoxy)phenyl]-3-phenethyl-2-thiourea](/api/spectrum/2HsO1k0lzqE/structure.png?h=300&w=458 "1-[p-(p-chlorophenoxy)phenyl]-3-phenethyl-2-thiourea")
| SpectraBase Compound ID | E5lnAYjVag4 |
|---|---|
| InChI | InChI=1S/C21H19ClN2OS/c22-17-6-10-19(11-7-17)25-20-12-8-18(9-13-20)24-21(26)23-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,24,26) |
| InChIKey | CHKCDUBRPAHBCN-UHFFFAOYSA-N |
| Mol Weight | 382.91 g/mol |
| Molecular Formula | C21H19ClN2OS |
| Exact Mass | 382.090662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HsO1k0lzqE |
|---|---|
| Name | 1-[p-(p-chlorophenoxy)phenyl]-3-phenethyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2OS |
| InChI | InChI=1S/C21H19ClN2OS/c22-17-6-10-19(11-7-17)25-20-12-8-18(9-13-20)24-21(26)23-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,24,26) |
| InChIKey | CHKCDUBRPAHBCN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29456M |
| Solvent | CDCl3 |