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(1R,3R)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol

Compound with spectra: 2 MS (GC)

(1R,3R)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol
SpectraBase Compound ID EeoVpjnjldp
InChI InChI=1S/C22H25NO/c1-16(15-22(24)19-10-4-3-5-11-19)23-17(2)20-14-8-12-18-9-6-7-13-21(18)20/h3-14,16-17,22-24H,15H2,1-2H3/t16-,17-,22-/m1/s1
InChIKey SHXSAZIREWWURZ-DRSNIGMVSA-N
Mol Weight 319.45 g/mol
Molecular Formula C22H25NO
Exact Mass 319.193614 g/mol
Enantiomer InChIKey SHXSAZIREWWURZ-HOIFWPIMSA-N

View Spectrum of (1R,3R)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QC-17-1315-3

View Spectrum of (1R,3R)-3-{[(1R)-1-Naphthyl)ethyl]amino}-1-phenylbutan-1-ol

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum QC-17-1315-3
N-[1-(NAPHTHALEN-2-YL)-ETHYL]-2-METHYL-CYCLOHEXANAMINE;LL-ISOMER
3-Methyl-5-phenyl-pentanoic acid, (1-naphthalen-1-yl-ethyl)-amide
n-1-Naphthylethyl-2,3-dimetylpent-4-enamide
Mandelamide, N-(1-naphthylethyl)-
N-[(S)-1-(1-naphthyl)ethyl]-2-fluoraniline
2-CHLORO-4,6-BIS-[(R)-1-(1-NAPHTHYL)-ETHYLAMINO]-1,3,5-TRIAZINE
2-((4-bromophenyl)amino)-2-(naphthalen-1-yl)acetonitrile
1-(1-naphthyl)ethoxy-(1-phenylpentyl)amine
2-{[1-(1-naphthyl)ethyl]imino}octahydroazocine, monohydrochloride
D,L-hexahydro-2-{[1-(1-naphthyl)ethyl]imino}-1H-azepine, monohydrochloride
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