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(Z)-2-((5S,7aS)-2,2,7,7-Tetramethyl-7a-phenyl-5-(propylthio)tetrahydropyrrolo[2,1-b]oxazol-3(2H)-ylidene)acetonitrile

Compound with spectra: 1 MS (GC)

(Z)-2-((5S,7aS)-2,2,7,7-Tetramethyl-7a-phenyl-5-(propylthio)tetrahydropyrrolo[2,1-b]oxazol-3(2H)-ylidene)acetonitrile
SpectraBase Compound ID 1XUkord2HhR
InChI InChI=1S/C21H28N2OS/c1-6-14-25-18-15-19(2,3)21(16-10-8-7-9-11-16)23(18)17(12-13-22)20(4,5)24-21/h7-12,18H,6,14-15H2,1-5H3/b17-12-/t18-,21+/m0/s1
InChIKey JPDGJEPKZKEFTB-MGCMCSNESA-N
Mol Weight 356.53 g/mol
Molecular Formula C21H28N2OS
Exact Mass 356.192235 g/mol
Enantiomer InChIKey JPDGJEPKZKEFTB-VIHBBZTNSA-N

View Spectrum of (Z)-2-((5S,7aS)-2,2,7,7-Tetramethyl-7a-phenyl-5-(propylthio)tetrahydropyrrolo[2,1-b]oxazol-3(2H)-ylidene)acetonitrile

MS (GC) Spectrum
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Source of Spectrum U1-2020-SM11-3e
(Z)-2-((5S,7aS)-5-Butoxy-2,2,7,7-tetramethyl-7a-phenyltetrahydropyrrolo[2,1-b]oxazol-3(2H)-ylidene)acetonitrile
URA-(1(CH2)3-1)-6-AZA-URA
Methyl 9b-hydroxy-3-(2-carboxyethyl)-4-oxobenzopyrrolodino[1,5-a]pyrrolidine-1-carboxylate isomer
3-[(1R,9bR)-1-carbomethoxy-9b-hydroxy-5-keto-2,3-dihydro-1H-pyrrol[2,1-a]isoindol-3-yl]propionic acid
3-[(1S,9bS)-1-carbomethoxy-9b-hydroxy-5-keto-2,3-dihydro-1H-pyrrolo[5,1-a]isoindol-3-yl]propionic acid
Methyl 2-(3-tert-butyldimethylsilyloxy-4,5-dimethylphenyl)-3,4,4-trimethoxy-3-(2-trimethylsilyl-1-eyhynyl)-1-cyclohexene-1-carboxylate
Aureolacetat
MYRICETIN-3-O-(4''-O-ACETYL-2''-O-GALLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
ent-3.beta.-Acetoxy-19-hydroxytrachylobane
(4b.alpha.,8b.beta.,12b.alpha.,16b.beta.)-4b,12b;8b,16b-Bis(N,N'-dimethyl-1,3-diazapropano)-4b,8b,12b,16b-tetrahydrodibenzo[a,f]dibenzo[2,3:4,5]pentaleno[1,6-cd]pentalene
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