| SpectraBase Compound ID | 36HLfpnHhso |
|---|---|
| InChI | InChI=1S/C16H12BrNO/c17-14-8-6-12(7-9-14)10-16(19)15(11-18)13-4-2-1-3-5-13/h1-9,15H,10H2 |
| InChIKey | QWKZYFMDJUCCCL-UHFFFAOYSA-N |
| Mol Weight | 314.18 g/mol |
| Molecular Formula | C16H12BrNO |
| Exact Mass | 313.010227 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 15XOJsLmixu |
|---|---|
| Name | 4-(p-bromophenyl)-2-phenylacetoacetonitrile |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12BrNO |
| InChI | InChI=1S/C16H12BrNO/c17-14-8-6-12(7-9-14)10-16(19)15(11-18)13-4-2-1-3-5-13/h1-9,15H,10H2 |
| InChIKey | QWKZYFMDJUCCCL-UHFFFAOYSA-N |
| Sadtler IR Number | 5909 |
| Sadtler UV Number | 1662A |
| Solvent | Methanol |