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(1S,3R,4R)-N-tert-Butoxycarbonyl-3-[N-(trans-(2R,5R)-2,5-diethyl)pyrrolidinyl]carbonyl-2-azabicyclo[2.2.1]heptane
SpectraBase Compound ID FXGwIpW8oKc
InChI InChI=1S/C20H34N2O3/c1-6-14-10-11-15(7-2)21(14)18(23)17-13-8-9-16(12-13)22(17)19(24)25-20(3,4)5/h13-17H,6-12H2,1-5H3/t13-,14-,15-,16+,17-/m1/s1
InChIKey ATIXPGOIWYLKDI-OVYGPGRDSA-N
Mol Weight 350.5 g/mol
Molecular Formula C20H34N2O3
Exact Mass 350.256943 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LDLUrj08Ugh
Name (1S,3R,4R)-N-tert-Butoxycarbonyl-3-[N-(trans-(2R,5R)-2,5-diethyl)pyrrolidinyl]carbonyl-2-azabicyclo[2.2.1]heptane
Alternate Name(s) (1R,2R,4S)-2-[[(2R,5R)-2,5-diethyl-1-pyrrolidinyl]-oxomethyl]-3-azabicyclo[2.2.1]heptane-3-carboxylic acid tert-butyl ester tert-Butyl (1R,2R,4S)-2-[(2R,5R)-2,5-diethylpyrrolidine-1-carbonyl]-3-azabicyclo[2.2.1]heptane-3-carboxylate tert-Butyl (1R,2R,4S)-2-[(2R,5R)-2,5-diethylpyrrolidin-1-yl]carbonyl-3-azabicyclo[2.2.1]heptane-3-carboxylate
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Formula C20H34N2O3
InChI InChI=1S/C20H34N2O3/c1-6-14-10-11-15(7-2)21(14)18(23)17-13-8-9-16(12-13)22(17)19(24)25-20(3,4)5/h13-17H,6-12H2,1-5H3/t13-,14-,15-,16+,17-/m1/s1
InChIKey ATIXPGOIWYLKDI-OVYGPGRDSA-N
Molecular Weight 350.503 g/mol
SMILES C(N1[C@@](C(N2[C@@](CC[C@]2(CC)[H])(CC)[H])=O)([C@]2(C[C@@]1(CC2)[H])[H])[H])(OC(C)(C)C)=O
SPLASH splash10-0006-0900000000-0bbc07546793faaca4cc
Source of Spectrum J-67-1572-12
Wiley ID 1569252