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(4aS,8R,8aS)-8-Cyclohexyl-5-(2-methoxybenzyl)perhydro-1,4-ethano-1,5-naphthyridine
SpectraBase Compound ID AXu2y9edH4x
InChI InChI=1S/C24H36N2O/c1-27-22-10-6-5-9-20(22)17-26-16-13-21(18-7-3-2-4-8-18)24-23(26)19-11-14-25(24)15-12-19/h5-6,9-10,18-19,21,23-24H,2-4,7-8,11-17H2,1H3/t21-,23+,24+/m1/s1
InChIKey XYXJYMYYNSOLGM-NHTMILBNSA-N
Mol Weight 368.6 g/mol
Molecular Formula C24H36N2O
Exact Mass 368.282764 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2WpTS0LzaP8
Name (4aS,8R,8aS)-8-Cyclohexyl-5-(2-methoxybenzyl)perhydro-1,4-ethano-1,5-naphthyridine
Alternate Name(s) (2S,3R,7S)-3-cyclohexyl-6-(2-methoxybenzyl)-1,6-diazatricyclo[6.2.2.0(2,7)]dodecane (4aR*,8S*,8aR*)-8-Cyclohexyl-5-(2-methoxybenzyl)perhydro-1,4-ethano-1,5-naphthyridine 2-{[(2S,3R,7S)-3-cyclohexyl-1,6-diazatricyclo[6.2.2.0(2,7)]dodec-6-yl]methyl}phenyl methyl ether
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H36N2O
InChI InChI=1S/C24H36N2O/c1-27-22-10-6-5-9-20(22)17-26-16-13-21(18-7-3-2-4-8-18)24-23(26)19-11-14-25(24)15-12-19/h5-6,9-10,18-19,21,23-24H,2-4,7-8,11-17H2,1H3/t21-,23+,24+/m1/s1
InChIKey XYXJYMYYNSOLGM-NHTMILBNSA-N
Molecular Weight 368.565 g/mol
SMILES [C@@]12(N(CC[C@@]([C@@]2(N2CCC1CC2)[H])(C1CCCCC1)[H])Cc1c(OC)cccc1)[H]
SPLASH splash10-00kb-0097000000-65d1a85090722bb077e9
Source of Spectrum KC-0-470-8
Wiley ID 783081