![1-[p-(p-chlorophenoxy)phenyl]-3-(a-methylbenzyl)-2-thiourea](/api/spectrum/6AXKMrQvmB1/structure.png?h=300&w=458 "1-[p-(p-chlorophenoxy)phenyl]-3-(a-methylbenzyl)-2-thiourea")
| SpectraBase Compound ID | Lp9t5km25hc |
|---|---|
| InChI | InChI=1S/C21H19ClN2OS/c1-15(16-5-3-2-4-6-16)23-21(26)24-18-9-13-20(14-10-18)25-19-11-7-17(22)8-12-19/h2-15H,1H3,(H2,23,24,26) |
| InChIKey | HGXKXDKNVTYHMG-UHFFFAOYSA-N |
| Mol Weight | 382.91 g/mol |
| Molecular Formula | C21H19ClN2OS |
| Exact Mass | 382.090662 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6AXKMrQvmB1 |
|---|---|
| Name | 1-[p-(p-chlorophenoxy)phenyl]-3-(alpha-methylbenzyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19ClN2OS |
| InChI | InChI=1S/C21H19ClN2OS/c1-15(16-5-3-2-4-6-16)23-21(26)24-18-9-13-20(14-10-18)25-19-11-7-17(22)8-12-19/h2-15H,1H3,(H2,23,24,26) |
| InChIKey | HGXKXDKNVTYHMG-UHFFFAOYSA-N |
| Sadtler IR Number | 56785 |
| Sadtler UV Number | 31121N |
| Solvent | Methanol |