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2-(E)-Penten-1-ol, 5-(benzyloxy)-4-(dibenzylamino)-5-phenyl-
SpectraBase Compound ID 1EVrPliEucr
InChI InChI=1S/C32H33NO2/c34-23-13-22-31(32(30-20-11-4-12-21-30)35-26-29-18-9-3-10-19-29)33(24-27-14-5-1-6-15-27)25-28-16-7-2-8-17-28/h1-22,31-32,34H,23-26H2/b22-13+
InChIKey XGGLOISWOTUYHN-LPYMAVHISA-N
Mol Weight 463.6 g/mol
Molecular Formula C32H33NO2
Exact Mass 463.251129 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Z0FjVPJHDw
Name 2-(E)-PENTEN-1-OL, 5-(BENZYLOXY)-4-(DIBENZYLAMINO)-5-PHENYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H33NO2
InChI InChI=1S/C32H33NO2/c34-23-13-22-31(32(30-20-11-4-12-21-30)35-26-29-18-9-3-10-19-29)33(24-27-14-5-1-6-15-27)25-28-16-7-2-8-17-28/h1-22,31-32,34H,23-26H2/b22-13+
InChIKey XGGLOISWOTUYHN-LPYMAVHISA-N
Instrument Name 311A
Molecular Weight 463.2503
SMILES OC\C=C\C(N(Cc1ccccc1)Cc1ccccc1)C(c1ccccc1)OCc1ccccc1
SPLASH splash10-00kf-9170000000-1ced5d3f5ee5a08f3377
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany