6-(p-Chloro-alpha-phenylbenzyl)-5,6,7,12-tetrahydrodibenz[C,F]azocine

SpectraBase Compound ID	92CE4oufIrQ
InChI	InChI=1S/C28H24ClN/c29-27-16-14-22(15-17-27)28(21-8-2-1-3-9-21)30-19-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)20-30/h1-17,28H,18-20H2
InChIKey	WWQCYFRAHRCGKA-UHFFFAOYSA-N Google Search
Mol Weight	409.96 g/mol
Molecular Formula	C28H24ClN
Exact Mass	409.159727 g/mol

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SpectraBase Spectrum ID	AEpSVWdaLCb
Name	6-(p-CHLORO-alpha-PHENYLBENZYL)-5,6,7,12-TETRAHYDRODIBENZ[c,f]AZOCINE
Source of Sample	S. Casadio, Istituto De Angeli, Milan, Italy
Copyright	Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H24ClN
InChI	InChI=1S/C28H24ClN/c29-27-16-14-22(15-17-27)28(21-8-2-1-3-9-21)30-19-25-12-6-4-10-23(25)18-24-11-5-7-13-26(24)20-30/h1-17,28H,18-20H2
InChIKey	WWQCYFRAHRCGKA-UHFFFAOYSA-N
Literature Reference	JMCH 11, 97(1968)
Melting Point	162-164C
Molecular Weight	409.957001
Synonyms	DIBENZ/C,F/AZOCINE, 6-/P-CHLORO-A- PHENYLBENZYL/-5,6,7,12-TETRAHYDRO-,
Technique	KBr WAFER