![1-[N-(5-bromo-4-methyl-2-thiazolyl)amidino]-3-(p-chlorophenyl)urea](/api/spectrum/40UHwrBg3r4/structure.png?h=300&w=458 "1-[N-(5-bromo-4-methyl-2-thiazolyl)amidino]-3-(p-chlorophenyl)urea")
| SpectraBase Compound ID | AVbn8yRNFiE |
|---|---|
| InChI | InChI=1S/C12H11BrClN5OS/c1-6-9(13)21-12(16-6)19-10(15)18-11(20)17-8-4-2-7(14)3-5-8/h2-5H,1H3,(H4,15,16,17,18,19,20) |
| InChIKey | IDYKXVPPFFXIME-UHFFFAOYSA-N |
| Mol Weight | 388.67 g/mol |
| Molecular Formula | C12H11BrClN5OS |
| Exact Mass | 386.955622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40UHwrBg3r4 |
|---|---|
| Name | 1-[N-(5-bromo-4-methyl-2-thiazolyl)amidino]-3-(p-chlorophenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11BrClN5OS |
| InChI | InChI=1S/C12H11BrClN5OS/c1-6-9(13)21-12(16-6)19-10(15)18-11(20)17-8-4-2-7(14)3-5-8/h2-5H,1H3,(H4,15,16,17,18,19,20) |
| InChIKey | IDYKXVPPFFXIME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56602M |
| Solvent | Polysol |