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(E)-[2-[(1R,2S)-2-besylcyclopentyl]-1-(2-naphthyl)ethylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine

Compound with spectra: 1 MS (GC)

(E)-[2-[(1R,2S)-2-besylcyclopentyl]-1-(2-naphthyl)ethylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
SpectraBase Compound ID 5bvtbrrSNuk
InChI InChI=1S/C29H34N2O3S/c1-34-21-26-12-8-18-31(26)30-28(24-17-16-22-9-5-6-10-23(22)19-24)20-25-11-7-15-29(25)35(32,33)27-13-3-2-4-14-27/h2-6,9-10,13-14,16-17,19,25-26,29H,7-8,11-12,15,18,20-21H2,1H3/b30-28+/t25-,26+,29+/m1/s1
InChIKey AQSUSSOIBVCDHQ-XAUAONJISA-N
Mol Weight 490.7 g/mol
Molecular Formula C29H34N2O3S
Exact Mass 490.229014 g/mol
Enantiomer InChIKey AQSUSSOIBVCDHQ-DZRNLWFNSA-N

View Spectrum of (E)-[2-[(1R,2S)-2-besylcyclopentyl]-1-(2-naphthyl)ethylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine

MS (GC) Spectrum
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Source of Spectrum K-126-1941-25
Dimethyl-(2'S,2R)-(+)-2-(4-benzyloxy-3-methoxyphenyl)-4-[2-(methoxymethyl)pyrrolidinoimino]-4-phenyl-1,1-butanedicarboxylate
2-(Naphthalen-2-yl)-2-(phenylsulfonyl)cyclopropyl)methanol
3-(4-tert-butylphenyl)-6-(2-naphthyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
5-Benzenesulfonyl-2-chloromethyl-1,2,3,5-tetrahydrobenzo[b]azepin-4-one
(4Z)-4-{3-bromo-4-[(3-chlorobenzyl)oxy]-5-methoxybenzylidene}-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
4-Acetoxy-8-bromo-5-isopropoxy-naphthalene-2-carboxylic acid ethyl ester
N-Hexyl-3-(2-naphthoyl)indole
N(1)-{4-[5'-(2"-Thienyl)-1'-acetyl-4',5'-dihydro-1H-pyrazol-3'-yl]phenyl}-5-chloro-2-methoxybenzamide
3.beta.-(Benzenesulfonyl)-2.beta.-hydroxy-2.alpha.-methylbicyclo[3.2.1]octan-8-one
JWH-073 2'-naphthyl-N-(1,1-dimethylethyl) isomer
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