![1-(p-chlorophenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea](/api/spectrum/A2KruMJ0nd4/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea")
| SpectraBase Compound ID | BXUpBiHOS7E |
|---|---|
| InChI | InChI=1S/C15H12ClN3OS2/c1-9-13(22-14(17-9)12-3-2-8-21-12)19-15(20)18-11-6-4-10(16)5-7-11/h2-8H,1H3,(H2,18,19,20) |
| InChIKey | SAOMAGDAEMIKQP-UHFFFAOYSA-N |
| Mol Weight | 349.85 g/mol |
| Molecular Formula | C15H12ClN3OS2 |
| Exact Mass | 349.011032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2KruMJ0nd4 |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[4-methyl-2-(2-thienyl)-5-thiazolyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClN3OS2 |
| InChI | InChI=1S/C15H12ClN3OS2/c1-9-13(22-14(17-9)12-3-2-8-21-12)19-15(20)18-11-6-4-10(16)5-7-11/h2-8H,1H3,(H2,18,19,20) |
| InChIKey | SAOMAGDAEMIKQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58057M |
| Solvent | Polysol |