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(R)-1-[Benzyl(heptan-4-yl)amino]-3-phenylpropan-2-ol
SpectraBase Compound ID LGXXxp8cZP3
InChI InChI=1S/C23H33NO/c1-3-11-22(12-4-2)24(18-21-15-9-6-10-16-21)19-23(25)17-20-13-7-5-8-14-20/h5-10,13-16,22-23,25H,3-4,11-12,17-19H2,1-2H3/t23-/m1/s1
InChIKey KSNZDAJIIFXKRJ-HSZRJFAPSA-N
Mol Weight 339.5 g/mol
Molecular Formula C23H33NO
Exact Mass 339.256215 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CdVLFXXObB8
Name (R)-1-[Benzyl(heptan-4-yl)amino]-3-phenylpropan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H33NO
InChI InChI=1S/C23H33NO/c1-3-11-22(12-4-2)24(18-21-15-9-6-10-16-21)19-23(25)17-20-13-7-5-8-14-20/h5-10,13-16,22-23,25H,3-4,11-12,17-19H2,1-2H3/t23-/m1/s1
InChIKey KSNZDAJIIFXKRJ-HSZRJFAPSA-N
Molecular Weight 339.523 g/mol
SMILES O[C@@](CN(Cc1ccccc1)C(CCC)CCC)(Cc1ccccc1)[H]
SPLASH splash10-00kf-9380000000-847b55ba24e7f7917b96
Source of Spectrum F-65-6703-23
Wiley ID 1680249