| SpectraBase Spectrum ID |
9BUJOv7cHkq |
| Name |
1-[p-(p-CHLOROPHENOXY)PHENYL]-3-(alpha-METHYLBENZYL)-2-THIOUREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Molecular Weight |
382.92 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-/P-/P-CHLOROPHENOXY/PHENYL/-3-/A-METHYLBENZYL/-2-THIO-, |
![1-[p-(p-chlorophenoxy)phenyl]-3-(a-methylbenzyl)-2-thiourea](/api/spectrum/9BUJOv7cHkq/structure.png?h=300&w=458 "1-[p-(p-chlorophenoxy)phenyl]-3-(a-methylbenzyl)-2-thiourea")
