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(1S,2R,4R)-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-1-yl 3-oxopentanoate

Compound with spectra: 1 MS (GC)

(1S,2R,4R)-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-1-yl 3-oxopentanoate
SpectraBase Compound ID FjGCjpcseiS
InChI InChI=1S/C27H31NO4/c1-4-22(29)18-24(30)32-23-17-19-15-16-27(23,26(19,2)3)25(31)28(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,19,23H,4,15-18H2,1-3H3/t19-,23?,27-/m1/s1
InChIKey FVNPFBFTNVASGP-XODLJYGDSA-N
Mol Weight 433.55 g/mol
Molecular Formula C27H31NO4
Exact Mass 433.225308 g/mol
Enantiomer InChIKey FVNPFBFTNVASGP-HCNQIRLPSA-N

View Spectrum of (1S,2R,4R)-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-1-yl 3-oxopentanoate

MS (GC) Spectrum
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Source of Spectrum F-67-931-3h
(1S,2R,4R)-7,7-Dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate
4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 1,4,5,8-tetrahydro-.alpha.-(2-methylpropyl)-9,11-dioxo-, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, [2(S)-exo]-
Dibornyl 2-oxobicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate
1-([(Dicyclohexylamino)sulfonyl]methyl)-7,7-dimethylbicyclo[2.2.1]hept-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate
6-(3,4-dichlorophenyl)-3-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
(1S,2R,4R)-1-(N,N-Dicyclohexylaminosulfonylmethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-yl (3'S)-3'-dimethyl(phenyl)silyl-4'-methylpentanoate
7,7-dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydro-1-phenyl-3-quinolinecarboxylic acid, ethyl ester
COCOSAMIDE_B;1,6-ANHYDRO-[DHOYA-VAL-N-ME-PHE-(1)-PRO-N-ME-PHE-(2)-GLY]
(R)-N-Tosylallylglycine 10-N,N-dicyclohexylosulfamoyl-(2R)-isobornyl ester
Methyl[8b-methoxy-3-oxo-1,2,2a,3,,4,8b-hexahydro-cyclobuta[c]quinolin-1-yl]-carboxylate
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