(1S,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenyl-6,8-diazabicyclo-[3.2.2]non-2-ene

SpectraBase Compound ID	1hzERz3LPzD
InChI	InChI=1S/C24H28N2O/c1-3-15-25-18-24-23(20-7-5-4-6-8-20)14-11-21(25)17-26(24)16-19-9-12-22(27-2)13-10-19/h3-10,12-14,21,24H,1,11,15-18H2,2H3/t21-,24+/m0/s1
InChIKey	TUNNJOZFZNNWFO-XUZZJYLKSA-N Google Search
Mol Weight	360.5 g/mol
Molecular Formula	C24H28N2O
Exact Mass	360.220164 g/mol

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SpectraBase Spectrum ID	L4Dp0TGMAas
Name	(1S,5S)-6-Allyl-8-(4-methoxybenzyl)-2-phenyl-6,8-diazabicyclo-[3.2.2]non-2-ene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C24H28N2O
InChI	InChI=1S/C24H28N2O/c1-3-15-25-18-24-23(20-7-5-4-6-8-20)14-11-21(25)17-26(24)16-19-9-12-22(27-2)13-10-19/h3-10,12-14,21,24H,1,11,15-18H2,2H3/t21-,24+/m0/s1
InChIKey	TUNNJOZFZNNWFO-XUZZJYLKSA-N
Molecular Weight	360.501 g/mol
SMILES	C1N([C@]2(C(=CC[C@@]1(N(C2)CC=C)[H])c1ccccc1)[H])Cc1ccc(cc1)OC
SPLASH	splash10-01p9-0696000000-b22a11294105c452aae7
Source of Spectrum	APC-338-288-23
Synonyms	(1S,5S)-6-allyl-8-(4-methoxybenzyl)-2-phenyl-6,8-diazabicyclo[3.2.2]non-2-ene
Wiley ID	1770912