![4-bromo-2-[p-(cyclopropylcarbonyl)phenyl]-2-(p-fluorophenyl)-butyronitrile](/api/spectrum/HofvYJlFQWS/structure.png?h=300&w=458 "4-bromo-2-[p-(cyclopropylcarbonyl)phenyl]-2-(p-fluorophenyl)-butyronitrile")
| SpectraBase Compound ID | AvSHEONfkd6 |
|---|---|
| InChI | InChI=1S/C20H17BrFNO/c21-12-11-20(13-23,17-7-9-18(22)10-8-17)16-5-3-15(4-6-16)19(24)14-1-2-14/h3-10,14H,1-2,11-12H2 |
| InChIKey | OUWPKVKAAHMORH-UHFFFAOYSA-N |
| Mol Weight | 386.26 g/mol |
| Molecular Formula | C20H17BrFNO |
| Exact Mass | 385.047755 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HofvYJlFQWS |
|---|---|
| Name | 4-bromo-2-[p-(cyclopropylcarbonyl)phenyl]-2-(p-fluorophenyl)-butyronitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17BrFNO |
| InChI | InChI=1S/C20H17BrFNO/c21-12-11-20(13-23,17-7-9-18(22)10-8-17)16-5-3-15(4-6-16)19(24)14-1-2-14/h3-10,14H,1-2,11-12H2 |
| InChIKey | OUWPKVKAAHMORH-UHFFFAOYSA-N |
| Sadtler IR Number | 69141 |
| Sadtler UV Number | 38688N |
| Solvent | Methanol |