SpectraBase Compound ID | JaosA13ilxs |
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InChI | InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3 |
InChIKey | YANYGOBZUASRHR-UHFFFAOYSA-N |
Mol Weight | 179.26 g/mol |
Molecular Formula | C11H17NO |
Exact Mass | 179.131014 g/mol |
SpectraBase Spectrum ID | 1l7955fyvV9 |
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Name | a-[(isopropylamino)methyl]benzyl alcohol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H17NO |
InChI | InChI=1S/C11H17NO/c1-9(2)12-8-11(13)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3 |
InChIKey | YANYGOBZUASRHR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32064M |
Solvent | CDCl3 |