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trans-1-[(R)-1-Phenylethy]-3-[[(E)-1-propenyl]-4-(2-pyridiyl)-2-azetidinoate

Compound with spectra: 1 MS (GC)

trans-1-[(R)-1-Phenylethy]-3-[[(E)-1-propenyl]-4-(2-pyridiyl)-2-azetidinoate
SpectraBase Compound ID GQQzfzc78UC
InChI InChI=1S/C19H20N2O/c1-3-9-16-18(17-12-7-8-13-20-17)21(19(16)22)14(2)15-10-5-4-6-11-15/h3-14,16,18H,1-2H3/b9-3+/t14-,16-,18+/m1/s1
InChIKey VDWGALIVWCKMSK-RBYWTPTISA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol
Enantiomer InChIKey VDWGALIVWCKMSK-LJFXKXQHSA-N

View Spectrum of trans-1-[(R)-1-Phenylethy]-3-[[(E)-1-propenyl]-4-(2-pyridiyl)-2-azetidinoate

MS (GC) Spectrum
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Source of Spectrum J-59-7848-13
cis-1-tert-Butyl-3-(4-methoxyphenyl)-4-pyridin-2-ylazetidin-2-one
3-[1'-(Benzyloxy)-2',2'-difluoroethenyl]-4-phenyl-N-benzyl-1-azacyclobutan-2-one
N-ACETYL-2,5-BIS-(4-METHOXYPHENYL)-3,3,4,4-TETRACYANOPYRROLIDINE
(2S,5R,1'R)-1-Benzoyl-2-isopropyl-5-methyl-3-(.alpha.-methylbenzyl)-1,3-imidazolidin-4-one
(2S,5S,1'R)-1-Benzoyl-2-isopropyl-5-methyl-3-(.alpha.-methylbenzyl)-1,3-imidazolidin-4-one
2-(4-Chlorophenyl)-N-(2,6-dimethylphenyl)-2-[2-(4-isopropoxyphenyl)-4-keto-azetidin-1-yl]acetamide
2,6-DIPHENYL-4-HYDROXY-1-METHYL-3,5-PIPERIDINEDICARBOXYLIC ACID, DIETHYL ESTER
4H-Quinolizin-4-one, 8-(formyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-
(3-ALPHA-R,4R,7-ALPHA-S,ALPHA-R)-4-METHYL-1-(ALPHA-METHYLBENZYL)-3-ALPHA,4,7,7-ALPHA-TETRAHYDROPYRANO-[4,3-D]-OXAZOLE-2,6(1H)-DIONE
7-benzoyl-6-keto-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid methyl ester
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