SpectraBase Compound ID | CS9DtMgL7gA |
---|---|
InChI | InChI=1S/C26H35Cl3O2/c1-14-18(27)15(2)20(29)22(19(14)28)31-26(25(9,10)11)12-16(23(3,4)5)21(30)17(13-26)24(6,7)8/h12-13H,1-11H3 |
InChIKey | MJDAHJNHRRIYRP-UHFFFAOYSA-N |
Mol Weight | 485.9 g/mol |
Molecular Formula | C26H35Cl3O2 |
Exact Mass | 484.170263 g/mol |
SpectraBase Spectrum ID | 5SkyQ3C4K65 |
---|---|
Name | 2,4,6-tri-tert-butyl-4-[(2,4,6-trichloro-3,5-xylyl)oxy]-2,5-cyclohexadien-1-one |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C26H35Cl3O2 |
InChI | InChI=1S/C26H35Cl3O2/c1-14-18(27)15(2)20(29)22(19(14)28)31-26(25(9,10)11)12-16(23(3,4)5)21(30)17(13-26)24(6,7)8/h12-13H,1-11H3 |
InChIKey | MJDAHJNHRRIYRP-UHFFFAOYSA-N |
Sadtler IR Number | 27776 |
Sadtler UV Number | 10776N |
Solvent | Methanol |