![1-(p-chlorophenyl)-3-[2-(imidazol-1-yl)propyl]-2-thiourea](/api/spectrum/8nmL2iYrvmZ/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(imidazol-1-yl)propyl]-2-thiourea")
| SpectraBase Compound ID | Euek5Bmp6Zj |
|---|---|
| InChI | InChI=1S/C13H15ClN4S/c14-11-2-4-12(5-3-11)17-13(19)16-6-1-8-18-9-7-15-10-18/h2-5,7,9-10H,1,6,8H2,(H2,16,17,19) |
| InChIKey | JBEURRGDHCSQDK-UHFFFAOYSA-N |
| Mol Weight | 294.8 g/mol |
| Molecular Formula | C13H15ClN4S |
| Exact Mass | 294.070595 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nmL2iYrvmZ |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[2-(imidazol-1-yl)propyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN4S |
| InChI | InChI=1S/C13H15ClN4S/c14-11-2-4-12(5-3-11)17-13(19)16-6-1-8-18-9-7-15-10-18/h2-5,7,9-10H,1,6,8H2,(H2,16,17,19) |
| InChIKey | JBEURRGDHCSQDK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46464M |
| Solvent | DMSO-d6 |