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(3S,4S)-3-Pentyl-4-(1-p-tolyl-vinyl)-[1,2]diazetidine-1,2-dicarboxylic acid diethyl ester

Compound with spectra: 1 MS (GC)

(3S,4S)-3-Pentyl-4-(1-p-tolyl-vinyl)-[1,2]diazetidine-1,2-dicarboxylic acid diethyl ester
SpectraBase Compound ID GfGsgQ65qXX
InChI InChI=1S/C22H32N2O4/c1-6-9-10-11-19-20(17(5)18-14-12-16(4)13-15-18)24(22(26)28-8-3)23(19)21(25)27-7-2/h12-15,19-20H,5-11H2,1-4H3/t19-,20-/m0/s1
InChIKey KIEYFGQUNKWXKZ-PMACEKPBSA-N
Mol Weight 388.5 g/mol
Molecular Formula C22H32N2O4
Exact Mass 388.236208 g/mol
Enantiomer InChIKey KIEYFGQUNKWXKZ-WOJBJXKFSA-N

View Spectrum of (3S,4S)-3-Pentyl-4-(1-p-tolyl-vinyl)-[1,2]diazetidine-1,2-dicarboxylic acid diethyl ester

MS (GC) Spectrum
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Source of Spectrum F6-47-4582-3a
(Z)-Diethyl 4-formylmethylene-6,7-diazabicyclo[3.2.2]non-2-en-6,7-dicarboxylate
(-)-[(3R,4S)-2-Benzyloxycarbonyl-1-(tert-butoxycarbonyl)-3-tert-butyldimethylsilyloxymethyl-4-phenylpyrazolidine
(-)-3-[(3R,4S)-2-Benzyloxycarbonyl-1-(tert-butoxycarbonyl)-4-phenylpyrazolidine]carboxylic acid
Diethyl (6S,8aR)-6,7,8,8a-Tetrahydro-6-methoxy-1H-pyrano[3,2-c]pyridazine-1,2(3H)-dicarboxylate
(2S,5R,8S,11R,Z)-methyl 2,5,8,11-tetraisobutyl-14-((S)-3-isopropyl-1-oxo-2,3-dihydroisoquinolin-4(1H)-ylidene)-4,7,10,13-tetraoxo-3,6,9,12-tetraazatetradecan-1-oate
(4S,7R)-1,3,4,5,6,7-Hexahydro-7-hydroxy-6-oxopyrrolo[4,3,2-fg][3]benzazocine-4-carboxylic acid methyl ester
2-(4-fluorophenyl)-4-hydroxy-4-methyl-6-oxocyclohexane-1,3-dicarboxylic acid bis(2-methylpropyl) ester
(Z)-2-Phenyl-2-(2-benzenesulfonyl)-1-decenyl-1,3-indandione
2-Ethoxy-2,3,4,6-tetrahydro-6-methylpyrano[3,2-c]quinoline-5-one
Allyloxycarbonylleucyl-prolyl-S-farnesyi-cysteine methylester
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