![6-bromo-3-[(p-chlorophenyl)carbamoyl]coumarin](/api/spectrum/LrybHY8y5hB/structure.png?h=300&w=458 "6-bromo-3-[(p-chlorophenyl)carbamoyl]coumarin")
| SpectraBase Compound ID | Cp2zk7l3DIY |
|---|---|
| InChI | InChI=1S/C16H9BrClNO3/c17-10-1-6-14-9(7-10)8-13(16(21)22-14)15(20)19-12-4-2-11(18)3-5-12/h1-8H,(H,19,20) |
| InChIKey | UFGCNTSVDWZIRK-UHFFFAOYSA-N |
| Mol Weight | 378.61 g/mol |
| Molecular Formula | C16H9BrClNO3 |
| Exact Mass | 376.945434 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LrybHY8y5hB |
|---|---|
| Name | 6-bromo-3-[(p-chlorophenyl)carbamoyl]coumarin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9BrClNO3 |
| InChI | InChI=1S/C16H9BrClNO3/c17-10-1-6-14-9(7-10)8-13(16(21)22-14)15(20)19-12-4-2-11(18)3-5-12/h1-8H,(H,19,20) |
| InChIKey | UFGCNTSVDWZIRK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37318M |
| Solvent | Polysol |