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(1S,2R,4R)-7,7-Dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate

Compound with spectra: 1 MS (GC)

(1S,2R,4R)-7,7-Dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate
SpectraBase Compound ID 94DkXKGcJsn
InChI InChI=1S/C31H38N2O3/c1-4-24(32-19-11-12-20-32)22-28(34)36-27-21-23-17-18-31(27,30(23,2)3)29(35)33(25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-10,13-16,22-23,27H,4,11-12,17-21H2,1-3H3/b24-22+/t23-,27-,31+/m1/s1
InChIKey CZPSJVFNTXWXIY-OISXQRRLSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H38N2O3
Exact Mass 486.288243 g/mol
Enantiomer InChIKey CZPSJVFNTXWXIY-GDJDOOKUSA-N

View Spectrum of (1S,2R,4R)-7,7-Dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-2-yl (E)-3-(pyrrolidin-1-yl)pent-2-enoate

MS (GC) Spectrum
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Source of Spectrum F-67-932-4h
(1S,2R,4R)-7,7-dimethylbicyclo[2.2.1]heptane-1-carboxylic acid diphenylamide-1-yl 3-oxopentanoate
4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane, 4-((1-13C)-2-butenoyl)-10,10-dimethyl-5,5-dioxo-
5H-3,5a-Epoxynaphth[2,1-c]oxepin, dodecahydro-3,8,8,11a-tetramethyl-, [3S-(3.alpha.,5a.alpha.,7a.alpha.,11a.beta.,11b.alpha.)]-
(+)-Amberketal
(13S)-8.alpha.,13:13,17-dipoxy-14,15-dinorlabdane
3-FLUORO-1,3-DIPHENYL-QUINOLINE-2,4-(1H,3H)-DIONE
3-methyl-4-{5-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-2-furyl}benzoic acid
(2-ALPHA,3A-ALPHA,4-ALPHA,4A-BETA,7A-BETA,8-ALPHA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2-(4-NITROPHENYL)-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5F]-ISOINDOLE-5,7-(3
(2-ALPHA,3A-ALPHA,4-BETA,4A-ALPHA,7A-ALPHA,8-BETA,8A-ALPHA)-4A,7A,8,8A-TETRAHYDRO-2-(4-NITROPHENYL)-6-PHENYL-4,8-ETHENO-4H-1,3-DIOXOLO-[4,5F]-ISOINDOLE-5,7
3-(4-Benzyloxyphenyl)-2-phenyl-3,4-dihydro-9H-xanthen-9-one
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