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(2'S,1S)-2,3-Dimethyl-1-(4"-azidobutyl)-1-[{(2'-methoxymethyl)pyrrolidinyl}carbonyl]-2,5-cyclohexadiene

Compound with spectra: 1 MS (GC)

(2'S,1S)-2,3-Dimethyl-1-(4"-azidobutyl)-1-[{(2'-methoxymethyl)pyrrolidinyl}carbonyl]-2,5-cyclohexadiene
SpectraBase Compound ID 5IszdlhAL7s
InChI InChI=1S/C19H30N4O2/c1-15-8-6-11-19(16(15)2,10-4-5-12-21-22-20)18(24)23-13-7-9-17(23)14-25-3/h6,11,17H,4-5,7-10,12-14H2,1-3H3/t17-,19-/m0/s1
InChIKey VCKGENGBECIPOX-HKUYNNGSSA-N
Mol Weight 346.48 g/mol
Molecular Formula C19H30N4O2
Exact Mass 346.236876 g/mol
Enantiomer InChIKey VCKGENGBECIPOX-IEBWSBKVSA-N

View Spectrum of (2'S,1S)-2,3-Dimethyl-1-(4"-azidobutyl)-1-[{(2'-methoxymethyl)pyrrolidinyl}carbonyl]-2,5-cyclohexadiene

MS (GC) Spectrum
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Source of Spectrum A1-11-963/SMS17-17a
((S)-1-(4-chlorobutyl)-2,3-dimethylcyclohexa-2,5-dien-1-yl)((S)-2-(methoxymethyl)pyrrolidin-1-yl)methanone
(2S,3S)-1-[(2S,4R)-4-TERT.-BUTOXY-2-METHOXYMETHYL-PYRROLIDIN-1-YL]-3-(3-HYDROXYPROPYL)-2-[(E)-2-(3-(METHOXYPHENYL)-ETHENYL]-4-METHYL-4-PENTENONE-1
Butanedioic acid, (1,4,5,8-tetrahydro-9,11-dioxo-4a,8a-(methaniminomethano)naphthalen-1 0-yl)-, dimethyl ester, (S)-
#9M;ANTI-(2S,3S)-3-(3-TERT.-BUTYLDIPHENYLSILYLOXYPROPYL)-1-[(2S,5S)-2,5-DI-(METHOXYMETHYL)-PYRROLIDIN-1-YL]-2-[(E)-2-(3-METHOXYPHENYL)-ETHENYL]-4-METHYL-4-PENT
rel-N,N',O,O'-Tetrakis-(trideuterioacetyl)juliprosopine
6(r)-vinyl-9-methyl-1,2,3,6,9,10,11,11a(s)-octahydro-5H-pyrrolo[2,1-c]pyrido[3,2-f][1,4]oxazepin-5-one
(4S)-Benzyl-3-([3R,4R,6R]-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, .alpha.-(2-methylpropyl)-9,11-dioxo-, methyl ester, (S)-
ETHYL-9-OXO-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
(R)-4-allyl-4-(3,4-dimethoxyphenethyl)-2-((S)-2-(methoxymethyl)pyrrolidine-1-carbonyl)cyclohex-2-enone
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