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(E)-N-Benzyl-N-methyl-2,3-diphenylprop-2-en-1-amine
SpectraBase Compound ID CNuhGM2CZW5
InChI InChI=1S/C23H23N/c1-24(18-21-13-7-3-8-14-21)19-23(22-15-9-4-10-16-22)17-20-11-5-2-6-12-20/h2-17H,18-19H2,1H3/b23-17-
InChIKey QSOKIRNGJHLDEV-QJOMJCCJSA-N
Mol Weight 313.44 g/mol
Molecular Formula C23H23N
Exact Mass 313.18305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JMhwXPbA5jf
Name (E)-N-Benzyl-N-methyl-2,3-diphenylprop-2-en-1-amine
Appearance Yellow oil
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Exact Mass 313.183049745 u
Formula C23H23N
InChI InChI=1S/C23H23N/c1-24(18-21-13-7-3-8-14-21)19-23(22-15-9-4-10-16-22)17-20-11-5-2-6-12-20/h2-17H,18-19H2,1H3/b23-17-
InChIKey QSOKIRNGJHLDEV-QJOMJCCJSA-N
Instrument Name Thermo Scientific DFS or Shimadzu GCMS-QP2020
Ionization Type EI
Literature Reference DOI 10.1002/chem.202103931
Quality 125
Reported Formula C23H23N
SMILES C(C1=CC=CC=C1)N(C\C(=C\C1=CC=CC=C1)C1=CC=CC=C1)C
SPLASH splash10-0006-9100000000-5f6a7fc4d83a99b4b99a
Source of Spectrum QE-28-SM14-E-7 (DOI: 10.1002/chem.202103931)
Thin-Layer Chromatography 0.19 (Hex)
Wiley ID 1898272