4-(4-fluorophenyl)-N-(4-methoxyphenyl)-1-piperazinecarbothioamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G9ggcDaB25D |
|---|---|
| InChI | InChI=1S/C18H20FN3OS/c1-23-17-8-4-15(5-9-17)20-18(24)22-12-10-21(11-13-22)16-6-2-14(19)3-7-16/h2-9H,10-13H2,1H3,(H,20,24) |
| InChIKey | QYQYCLXRMJGLFE-UHFFFAOYSA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C18H20FN3OS |
| Exact Mass | 345.131112 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
N-(4-chlorophenyl)-4-(4-fluorophenyl)-1-piperazinecarbothioamide
1(2H)-Pyrazinecarbothioamide, tetrahydro-4-phenyl-N-(3-pyridinyl)-
thiourea, N-(4-ethoxyphenyl)-N'-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-
4-(p-phenetylthiocarbamoyl)piperazine-1-carboxylic acid ethyl ester
1-piperazinecarbothioamide, 4-(4-acetylphenyl)-N-[3-(4-morpholinyl)propyl]-
4-{[4-(4-fluorophenyl)-1-piperazinyl]carbothioyl}phenol
N-cyclohexyl-4-(4-methoxyphenyl)-1-piperazinecarboxamide
1-piperazinecarbothioamide, 4-[2-(4-pyridinyl)ethyl]-N-[4-(trifluoromethyl)phenyl]-
1-piperazineacetamide, N,N-dimethyl-4-[[[4-(trifluoromethyl)phenyl]amino]carbonothioyl]-
urea, N-(4-ethylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.