![1-[p-(p-chlorophenoxy)phenyl]-3-(3-methoxypropyl)-2-thiourea](/api/spectrum/7iOGuaWl257/structure.png?h=300&w=458 "1-[p-(p-chlorophenoxy)phenyl]-3-(3-methoxypropyl)-2-thiourea")
| SpectraBase Compound ID | 3Z8akeY6pP3 |
|---|---|
| InChI | InChI=1S/C17H19ClN2O2S/c1-21-12-2-11-19-17(23)20-14-5-9-16(10-6-14)22-15-7-3-13(18)4-8-15/h3-10H,2,11-12H2,1H3,(H2,19,20,23) |
| InChIKey | LTEVGLRBFCDGCT-UHFFFAOYSA-N |
| Mol Weight | 350.86 g/mol |
| Molecular Formula | C17H19ClN2O2S |
| Exact Mass | 350.085577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iOGuaWl257 |
|---|---|
| Name | 1-[p-(p-chlorophenoxy)phenyl]-3-(3-methoxypropyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O2S |
| InChI | InChI=1S/C17H19ClN2O2S/c1-21-12-2-11-19-17(23)20-14-5-9-16(10-6-14)22-15-7-3-13(18)4-8-15/h3-10H,2,11-12H2,1H3,(H2,19,20,23) |
| InChIKey | LTEVGLRBFCDGCT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29458M |
| Solvent | CDCl3 |