SpectraBase Compound ID | C7xo7OMO77M |
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InChI | InChI=1S/C17H21NO/c1-3-18(4-2)13-16-12-15(10-11-17(16)19)14-8-6-5-7-9-14/h5-12,19H,3-4,13H2,1-2H3 |
InChIKey | XEFLSZGUWJUOQN-UHFFFAOYSA-N |
Mol Weight | 255.36 g/mol |
Molecular Formula | C17H21NO |
Exact Mass | 255.162314 g/mol |
SpectraBase Spectrum ID | 919JkmEn2t4 |
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Name | 3-[(diethylamino)methyl]-4-biphenylol |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H21NO |
InChI | InChI=1S/C17H21NO/c1-3-18(4-2)13-16-12-15(10-11-17(16)19)14-8-6-5-7-9-14/h5-12,19H,3-4,13H2,1-2H3 |
InChIKey | XEFLSZGUWJUOQN-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 52665M |
Solvent | CDCl3 |