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4-phenyl-2-(3,4,5-trimethoxyphenyl)butanenitrile(Autogenerated)
SpectraBase Compound ID hUfd4QudSZ
InChI InChI=1S/C19H21NO3/c1-21-17-11-16(12-18(22-2)19(17)23-3)15(13-20)10-9-14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3
InChIKey INXULWYFIWONSF-UHFFFAOYSA-N
Mol Weight 311.38 g/mol
Molecular Formula C19H21NO3
Exact Mass 311.152144 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4oaa0aEtIoS
Name 4-phenyl-2-(3,4,5-trimethoxyphenyl)butanenitrile(Autogenerated)
Appearance Pale-yellow oil
Carrier Gas Hydrogen (1.2 bar) (30 ml/min)
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Exact Mass 311.152143537 u
Formula C19H21NO3
GC Column Optima-1-MS (30 m x 0.25 mm)
GC Oven Program Oven temp 320oC
InChI InChI=1S/C19H21NO3/c1-21-17-11-16(12-18(22-2)19(17)23-3)15(13-20)10-9-14-7-5-4-6-8-14/h4-8,11-12,15H,9-10H2,1-3H3
InChIKey INXULWYFIWONSF-UHFFFAOYSA-N
Instrument Name Agilent HP 6980 GC-5937N MSD
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202300050
Molecular Weight 311.381 g/mol
Quality 96
Reported Formula C19H21NO3
SMILES C1=CC(=CC=C1)CCC(C1=CC(=C(C(=C1)OC)OC)OC)C#N
SPLASH splash10-0a4i-4594000000-df42e7aa08ea1ba53ecc
Sample Comments rr = 51:49
Source of Spectrum K1-26-SM40-13i (DOI: 10.1002/ejoc.202300050)
Thin-Layer Chromatography 0.08 (cHex/EtOAc, 9:1)
Wiley ID 1910431