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(2R(*),3S(*),3aR(*),9bS(*))-2-(p-Methoxyphenyl)-1-methyl-3-phenyl-1,2,3,3a,4,9b-hexahydro[1]benzopyrano[4,3-b]-pyrrole

Compound with spectra: 1 MS (GC)

(2R(*),3S(*),3aR(*),9bS(*))-2-(p-Methoxyphenyl)-1-methyl-3-phenyl-1,2,3,3a,4,9b-hexahydro[1]benzopyrano[4,3-b]-pyrrole
SpectraBase Compound ID 5LgPJ7PTxr0
InChI InChI=1S/C25H25NO2/c1-26-24(18-12-14-19(27-2)15-13-18)23(17-8-4-3-5-9-17)21-16-28-22-11-7-6-10-20(22)25(21)26/h3-15,21,23-25H,16H2,1-2H3/t21-,23-,24+,25-/m1/s1
InChIKey WMPPXEPWACTYCY-MJTJJFPGSA-N
Mol Weight 371.48 g/mol
Molecular Formula C25H25NO2
Exact Mass 371.188529 g/mol
Enantiomer InChIKey WMPPXEPWACTYCY-CGBRIMPHSA-N

View Spectrum of (2R(*),3S(*),3aR(*),9bS(*))-2-(p-Methoxyphenyl)-1-methyl-3-phenyl-1,2,3,3a,4,9b-hexahydro[1]benzopyrano[4,3-b]-pyrrole

MS (GC) Spectrum
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Source of Spectrum AJ-62-1966-8
ENDO-1,2,3,4-TETRAHYDRO-9-ISOPROPYL-N-PHENYL-1,4-IMINONAPHTHALIN-2,3-DICARBOXIMIDE
exo-1,2,3,4-tetrahydro-9-isopropyl-N-phenyl-1,4-iminonaphthalene-2,3-dicarboximide
endo-1,2,3,4-tetrahydro-9-isopropyl-N-(4-methylphenyl)-1,4-iminonaphthalene-2,3-dicarboximide
5-(4-methoxyphenyl)-1,3-dimethyl-6-(phenylamino)furo[3,2-e]pyrimidine-2,4-quinone
5-(2-(4-fluorophenyl)-2-oxoethoxy)-8,8-dimethyl-4-phenyl-9,10-dihydropyrano[2,3-f]chromen-2(8H)-one
#5C;PHENYL-2-O-[3-[5-(4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOS-1-YLOXY)-PROPYLAMINOCARBONYL]-PROPINONYL]-3,4,6-TRI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
(3S,4R)-3-(4-bromophenyl)-2-(4-chlorophenyl)-1-keto-3,4-dihydroisoquinoline-4-carboxylic acid
1-Oxo-2-(p-chlorophenyl)-3-(p'-bromophenyl)-1,2,3,4-tetrahydroisoquinoline-4-carboxylic Acid
2-(4-Morpholinyl)-3-(4-chlorophenyl)-6-phenyl-7-(1-piperidinyl)thieno[2,3-d:5,4-d']dipyrimidine-4,5(3H,6H)-dione
#5D;PHENYL-2-O-[3-[5-(4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOS-1-YLOXY)-ETHYLAMINOCARBONYL]-PROPINONYL]-3,4,6-TRI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
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