| SpectraBase Spectrum ID |
KhwON9fhoBw |
| Name |
1-BENZYL-3-[4-(o-METHOXYPHENYL)-1-PIPERAZINYL]-2-THIOUREA |
| Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N4OS |
| InChI |
InChI=1S/C19H24N4OS/c1-24-18-10-6-5-9-17(18)22-11-13-23(14-12-22)21-19(25)20-15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H2,20,21,25) |
| InChIKey |
AZQWBSKCDCRNRY-UHFFFAOYSA-N |
| Melting Point |
174-175C |
| Molecular Weight |
356.49 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-BENZYL-3-/4-/O-METHOXY- PHENYL/-1-PIPERAZINYL/-2-THIO-, |
![1-benzyl-3-[4-(o-methoxyphenyl)-1-piperazinyl]-2-thiourea](/api/spectrum/KhwON9fhoBw/structure.png?h=300&w=458 "1-benzyl-3-[4-(o-methoxyphenyl)-1-piperazinyl]-2-thiourea")
