| SpectraBase Compound ID | Irc3t6ne6N9 |
|---|---|
| InChI | InChI=1S/C24H25BrO3/c1-13-5-16(4)22(26)17(6-13)11-18-7-14(2)8-19(23(18)27)12-20-9-15(3)10-21(25)24(20)28/h5-10,26-28H,11-12H2,1-4H3 |
| InChIKey | VDEYITMHMALCRL-UHFFFAOYSA-N |
| Mol Weight | 441.37 g/mol |
| Molecular Formula | C24H25BrO3 |
| Exact Mass | 440.098708 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 | Gcqaao5ufoQ |
|---|---|
| Name | alpha square -(5-bromo-6-hydroxy-m-tolyl)-6,6 '-methylenedi-2,4-xylenol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H25BrO3 |
| InChI | InChI=1S/C24H25BrO3/c1-13-5-16(4)22(26)17(6-13)11-18-7-14(2)8-19(23(18)27)12-20-9-15(3)10-21(25)24(20)28/h5-10,26-28H,11-12H2,1-4H3 |
| InChIKey | VDEYITMHMALCRL-UHFFFAOYSA-N |
| Sadtler IR Number | 52238 |
| Sadtler UV Number | 27051A |
| Solvent | Methanol |