For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(S,S)-N-[1(S)-(2-Furylethyl)]-1(S)-phenylethylamine
SpectraBase Compound ID DNv6LLMivLS
InChI InChI=1S/C14H17NO/c1-11(13-7-4-3-5-8-13)15-12(2)14-9-6-10-16-14/h3-12,15H,1-2H3/t11-,12-/m0/s1
InChIKey OHMWZHMQXKHZDA-RYUDHWBXSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID K2fdUMRgFpN
Name (S,S)-N-[1(S)-(2-Furylethyl)]-1(S)-phenylethylamine
Alternate Name(s) (1S)-1-(2-furyl)-N-[(1S)-1-phenylethyl]ethanamine (1S)-N-[(1S)-1-(2-furanyl)ethyl]-1-phenylethanamine (1S)-N-[(1S)-1-(2-furyl)ethyl]-1-phenyl-ethanamine (1S)-N-[(1S)-1-(furan-2-yl)ethyl]-1-phenyl-ethanamine N-[(1S)-1-(2-furyl)ethyl]-N-[(1S)-1-phenylethyl]amine [(1S)-1-(2-furyl)ethyl]-[(1S)-1-phenylethyl]amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H17NO
InChI InChI=1S/C14H17NO/c1-11(13-7-4-3-5-8-13)15-12(2)14-9-6-10-16-14/h3-12,15H,1-2H3/t11-,12-/m0/s1
InChIKey OHMWZHMQXKHZDA-RYUDHWBXSA-N
Molecular Weight 215.296 g/mol
SMILES N([C@](c1occc1)(C)[H])[C@](c1ccccc1)(C)[H]
SPLASH splash10-052b-9330000000-fd205b72064c41abafad
Source of Spectrum F-52-12582-4
Wiley ID 798902