SpectraBase Compound ID | 8Y3J4HZ5VyI |
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InChI | InChI=1S/C23H23BrO3/c1-13-4-5-21(25)16(6-13)11-17-7-14(2)8-18(22(17)26)12-19-9-15(3)10-20(24)23(19)27/h4-10,25-27H,11-12H2,1-3H3 |
InChIKey | NXXZINDHIDFPNN-UHFFFAOYSA-N |
Mol Weight | 427.34 g/mol |
Molecular Formula | C23H23BrO3 |
Exact Mass | 426.083058 g/mol |
SpectraBase Spectrum ID | 1a3GXLF7ngb |
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Name | alpha square -(5-bromo-6-hydroxy-m-tolyl)-alpha square -(6-hydroxy-m-tolyl)mesitol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H23BrO3 |
InChI | InChI=1S/C23H23BrO3/c1-13-4-5-21(25)16(6-13)11-17-7-14(2)8-18(22(17)26)12-19-9-15(3)10-20(24)23(19)27/h4-10,25-27H,11-12H2,1-3H3 |
InChIKey | NXXZINDHIDFPNN-UHFFFAOYSA-N |
Sadtler IR Number | 52244 |
Sadtler UV Number | 27057N |
Solvent | Methanol |