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(E)-N-(3-Cyclohexyl-2-methyl-1-phenylbut-2-en-1-yl)aniline
SpectraBase Compound ID 4DOGkJ9sMS6
InChI InChI=1S/C23H29N/c1-18(20-12-6-3-7-13-20)19(2)23(21-14-8-4-9-15-21)24-22-16-10-5-11-17-22/h4-5,8-11,14-17,20,23-24H,3,6-7,12-13H2,1-2H3/b19-18+
InChIKey LCJGWWRPPBNPGX-VHEBQXMUSA-N
Mol Weight 319.49 g/mol
Molecular Formula C23H29N
Exact Mass 319.23 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IrnnDVO7tSf
Name (E)-N-(3-Cyclohexyl-2-methyl-1-phenylbut-2-en-1-yl)aniline
Appearance Brown resin
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Exact Mass 319.229999938 u
Formula C23H29N
InChI InChI=1S/C23H29N/c1-18(20-12-6-3-7-13-20)19(2)23(21-14-8-4-9-15-21)24-22-16-10-5-11-17-22/h4-5,8-11,14-17,20,23-24H,3,6-7,12-13H2,1-2H3/b19-18+
InChIKey LCJGWWRPPBNPGX-VHEBQXMUSA-N
Instrument Name Thermo Scientific DFS/Shimadzu GCMS-QP2020
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202200991
Quality 129
Reported Formula C23H29N
SMILES N(C=1C=CC=CC1)C(\C(=C/(C)C1CCCCC1)C)C1=CC=CC=C1
SPLASH splash10-0006-5910000000-dea23378deeaebf3d3ca
Source of Spectrum K1-2022-SM20-(E)-16b (DOI: 10.1002/ejoc.202200991)
Thin-Layer Chromatography 0.67 (SiO2, hexanes/EtOAc/Et2NH, 100:5:1)
Wiley ID 1898947