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(1S,3R,4R)-tert-Butyl 3-(4-phenylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

Compound with spectra: 1 MS (GC)

(1S,3R,4R)-tert-Butyl 3-(4-phenylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate
SpectraBase Compound ID cwUxF36W3w
InChI InChI=1S/C20H24N2O2S/c1-20(2,3)24-19(23)22-15-10-9-14(11-15)17(22)18-21-16(12-25-18)13-7-5-4-6-8-13/h4-8,12,14-15,17H,9-11H2,1-3H3/t14-,15+,17-/m1/s1
InChIKey OHMSJZMFOXSMAK-HLLBOEOZSA-N
Mol Weight 356.48 g/mol
Molecular Formula C20H24N2O2S
Exact Mass 356.155849 g/mol
Enantiomer InChIKey OHMSJZMFOXSMAK-UXLLHSPISA-N

View Spectrum of (1S,3R,4R)-tert-Butyl 3-(4-phenylthiazol-2-yl)-2-azabicyclo[2.2.1]heptane-2-carboxylate

MS (GC) Spectrum
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Source of Spectrum QC-21-1331-5c
2-((1S,3R,4R)-2-(Diphenylphosphino-2-azabicyclo[2.2.1]heptan-3-yl)-4-tert-butylthiazole
Methyl(+/-)-(2R*,3S*,5R*)-1-(tert-butoxycarbonyl)-5-(hydroxymethyl)-3-[[4-(4-methylphenyl)-1H-1,2,3-triazol-1-yl]methyl]pyrrolidine-2-carboxylate
quinoline, 2-(3-cyclopropyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-8-methoxy-
4,6-Dimethoxy-3-(4-chlorophenyl)indole-7-nitrile
1-piperidinecarboxylic acid, 4-[4-[[(4-chlorophenyl)amino]carbonyl]-1-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-, 1,1-
2,2,7,7,12,12,13,17,18-Nonamethyl-2,3,7,8,12,13,22,24-octahydro-porphine
6-phenyl-3-(4-phenylthiazol-2-yl)-5-(pyridin-3-ylazo)-1H-pyridin-2-one
3,8-DIBROMOFLUORANTHENE
diethyl 5-({(Z)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
2-chloro-6-ethoxy-4-[(E)-(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl butyrate
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