| SpectraBase Compound ID | 8bfdyjoAM0A |
|---|---|
| InChI | InChI=1S/C23H15BrCl2O2/c24-16-7-1-14(2-8-16)22(27)20-19(13-3-9-17(25)10-4-13)21(20)23(28)15-5-11-18(26)12-6-15/h1-12,19-21H |
| InChIKey | RDYIIIGHCXODNS-UHFFFAOYSA-N |
| Mol Weight | 474.18 g/mol |
| Molecular Formula | C23H15BrCl2O2 |
| Exact Mass | 471.963248 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 | gZJZHxSequ |
|---|---|
| Name | 1-(p-bromobenzoyl)-2-(p-chlorobenzoyl)-3-(p-chlorophenyl)cyclopropane |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H15BrCl2O2 |
| InChI | InChI=1S/C23H15BrCl2O2/c24-16-7-1-14(2-8-16)22(27)20-19(13-3-9-17(25)10-4-13)21(20)23(28)15-5-11-18(26)12-6-15/h1-12,19-21H |
| InChIKey | RDYIIIGHCXODNS-UHFFFAOYSA-N |
| Sadtler IR Number | 70232 |
| Sadtler UV Number | 39199N |
| Solvent | Methanol |