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1-(Diphenylacetyl)-3,3,4-triphenyl-2-azetidinone
SpectraBase Compound ID 52ggGzOqdSZ
InChI InChI=1S/C35H27NO2/c37-33(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)36-32(28-20-10-3-11-21-28)35(34(36)38,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31-32H
InChIKey XOQUEFXUSONRJB-UHFFFAOYSA-N
Mol Weight 493.6 g/mol
Molecular Formula C35H27NO2
Exact Mass 493.204179 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ED9ZsFQN2iq
Name 2-AZETIDINONE, 1-(DIPHENYLACETYL)-3,3,4-TRIPHENYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C35H27NO2
InChI InChI=1S/C35H27NO2/c37-33(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)36-32(28-20-10-3-11-21-28)35(34(36)38,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25,31-32H
InChIKey XOQUEFXUSONRJB-UHFFFAOYSA-N
Instrument Name CH5
Molecular Weight 493.2035
SMILES C1(=O)C(c2ccccc2)(c2ccccc2)C(c2ccccc2)N1C(C(c1ccccc1)c1ccccc1)=O
SPLASH splash10-00kf-0920000000-48187e062efd50d9b7bd
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany