SpectraBase Compound ID | EMhW6mW84ju |
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InChI | InChI=1S/C29H30F2N2O2.C4H4O4/c1-22-2-4-23(5-3-22)6-15-28(34)33-18-16-32(17-19-33)20-21-35-29(24-7-11-26(30)12-8-24)25-9-13-27(31)14-10-25;5-3(6)1-2-4(7)8/h2-15,29H,16-21H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey | RHEYHWYROFZALC-BTJKTKAUSA-N |
Mol Weight | 592.64 g/mol |
Molecular Formula | C33H34F2N2O6 |
Exact Mass | 592.238493 g/mol |
SpectraBase Spectrum ID | 7UrEjbv6pyJ |
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Name | 1-{2-[bis (p-fluorophenyl)methoxy]ethyl}-4-(p-methylcinnamoyl)-piperazine, maleate(1:1) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H34F2N2O6 |
InChI | InChI=1S/C29H30F2N2O2.C4H4O4/c1-22-2-4-23(5-3-22)6-15-28(34)33-18-16-32(17-19-33)20-21-35-29(24-7-11-26(30)12-8-24)25-9-13-27(31)14-10-25;5-3(6)1-2-4(7)8/h2-15,29H,16-21H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
InChIKey | RHEYHWYROFZALC-BTJKTKAUSA-N |
Sadtler IR Number | 64202 |
Sadtler UV Number | 35422N |
Solvent | Methanol |