SpectraBase Compound ID | G1QdATczMQm |
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InChI | InChI=1S/C22H32N2O/c1-5-23(6-2)16-20-14-19(18-12-10-9-11-13-18)15-21(22(20)25)17-24(7-3)8-4/h9-15,25H,5-8,16-17H2,1-4H3 |
InChIKey | MZZMOHBTZFVWQI-UHFFFAOYSA-N |
Mol Weight | 340.5 g/mol |
Molecular Formula | C22H32N2O |
Exact Mass | 340.251464 g/mol |
SpectraBase Spectrum ID | H943pol7PJd |
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Name | 3,5-bis[(diethylamino)methyl]-4-biphenylol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H32N2O |
InChI | InChI=1S/C22H32N2O/c1-5-23(6-2)16-20-14-19(18-12-10-9-11-13-18)15-21(22(20)25)17-24(7-3)8-4/h9-15,25H,5-8,16-17H2,1-4H3 |
InChIKey | MZZMOHBTZFVWQI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52666M |
Solvent | CDCl3 |