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

*Links on SpectraBase are not permalinks.
(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-hept-1-enylamine
SpectraBase Compound ID GHChu4OyEP1
InChI InChI=1S/C23H31NO/c1-3-5-17-22(19-18-20-13-8-6-9-14-20)24-25-23(12-4-2)21-15-10-7-11-16-21/h6-11,13-16,18-19,22-24H,3-5,12,17H2,1-2H3/b19-18+/t22-,23-/m1/s1
InChIKey TZRNMCUSEKSXHX-KHZUJUORSA-N
Mol Weight 337.51 g/mol
Molecular Formula C23H31NO
Exact Mass 337.240565 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 74aoK7uAfbr
Name (3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-hept-1-enylamine
Alternate Name(s) N-[(1R,2E)-1-butyl-3-phenyl-2-propenyl]-O-[(1R)-1-phenylbutyl]hydroxylamine [(1R)-1-({[(1R,2E)-1-butyl-3-phenyl-2-propenyl]amino}oxy)butyl]benzene (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-1-hepten-3-amine (E,3R)-1-phenyl-N-[(1R)-1-phenylbutoxy]hept-1-en-3-amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31NO
InChI InChI=1S/C23H31NO/c1-3-5-17-22(19-18-20-13-8-6-9-14-20)24-25-23(12-4-2)21-15-10-7-11-16-21/h6-11,13-16,18-19,22-24H,3-5,12,17H2,1-2H3/b19-18+/t22-,23-/m1/s1
InChIKey TZRNMCUSEKSXHX-KHZUJUORSA-N
Molecular Weight 337.507 g/mol
SMILES N(O[C@@](c1ccccc1)(CCC)[H])[C@@](\C=C\c1ccccc1)(CCCC)[H]
SPLASH splash10-0006-9310000000-998d1e29de1fb183c786
Source of Spectrum J-64-4423-6
Wiley ID 1530342