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6-METHYL-3-PHENYL-3-AZA-8,9;10,11-DIBENZOTRICYCLO-[5.2.2.0(1,5)]-UNDECA-5,8,10-TRIEN-4-ONE
SpectraBase Compound ID BcqGDb8OdSU
InChI InChI=1S/C25H19NO/c1-16-22-18-11-5-7-13-20(18)25(21-14-8-6-12-19(21)22)15-26(24(27)23(16)25)17-9-3-2-4-10-17/h2-14,22H,15H2,1H3/t22-,25+
InChIKey ZOIKJYWFSSVEKH-WZJNIGMMSA-N
Mol Weight 349.43 g/mol
Molecular Formula C25H19NO
Exact Mass 349.146664 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EmwUMAUWEFP
Name 5,9B[1',2']-BENZENO-9BH-BENZ[e]ISOINDOLE-3(5H)-ONE, 1,2-DIHYDRO-4-METHYL-2-PHENYL-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H19NO
InChI InChI=1S/C25H19NO/c1-16-22-18-11-5-7-13-20(18)25(21-14-8-6-12-19(21)22)15-26(24(27)23(16)25)17-9-3-2-4-10-17/h2-14,22H,15H2,1H3/t22-,25+
InChIKey ZOIKJYWFSSVEKH-WZJNIGMMSA-N
Instrument Name 311A
Molecular Weight 349.1462
SMILES c12[C@]34CN(c5ccccc5)C(=O)C3=C(C)[C@@](c3ccccc43)(c2cccc1)[H]
SPLASH splash10-01bd-2497000000-4b19b272efcdc6c19ae1
Source of Spectrum Chemical Concepts, A Wiley Division, Weinheim, Germany