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(R)-1-[Benzyl(heptan-4-yl)amino]-3-phenylpropan-2-ol

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K8UU5SYskju
Name (R)-1-[Benzyl(heptan-4-yl)amino]-3-phenylpropan-2-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.256214686 u
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 C(N(CC=1C=CC=CC1)C(CCC)CCC)[C@@](CC=1C=CC=CC1)(O)[H]