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(1S,3R,4R)-N-tert-Butoxycarbonyl-3-[N-(trans-(2S,5S)-2,5-dimethyl)pyrrolidinyl]carbonyl-2-azabicyclo[2.2.1]heptane
SpectraBase Compound ID F6ScKTV7p3O
InChI InChI=1S/C18H30N2O3/c1-11-6-7-12(2)19(11)16(21)15-13-8-9-14(10-13)20(15)17(22)23-18(3,4)5/h11-15H,6-10H2,1-5H3/t11-,12-,13+,14-,15+/m0/s1
InChIKey ZSTRETVPSRPBDX-SBJFKYEJSA-N
Mol Weight 322.45 g/mol
Molecular Formula C18H30N2O3
Exact Mass 322.225643 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JXYL14UxHTu
Name (1S,3R,4R)-N-tert-Butoxycarbonyl-3-[N-(trans-(2S,5S)-2,5-dimethyl)pyrrolidinyl]carbonyl-2-azabicyclo[2.2.1]heptane
Alternate Name(s) (1R,2R,4S)-2-[[(2S,5S)-2,5-dimethyl-1-pyrrolidinyl]-oxomethyl]-3-azabicyclo[2.2.1]heptane-3-carboxylic acid tert-butyl ester tert-Butyl (1R,2R,4S)-2-[(2S,5S)-2,5-dimethylpyrrolidine-1-carbonyl]-3-azabicyclo[2.2.1]heptane-3-carboxylate tert-Butyl (1R,2R,4S)-2-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]carbonyl-3-azabicyclo[2.2.1]heptane-3-carboxylate
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Formula C18H30N2O3
InChI InChI=1S/C18H30N2O3/c1-11-6-7-12(2)19(11)16(21)15-13-8-9-14(10-13)20(15)17(22)23-18(3,4)5/h11-15H,6-10H2,1-5H3/t11-,12-,13+,14-,15+/m0/s1
InChIKey ZSTRETVPSRPBDX-SBJFKYEJSA-N
Molecular Weight 322.449 g/mol
SMILES C(N1[C@@](C(N2[C@](CC[C@@]2(C)[H])(C)[H])=O)([C@]2(C[C@@]1(CC2)[H])[H])[H])(OC(C)(C)C)=O
SPLASH splash10-0007-2910000000-f403c1645cfb05e839bf
Source of Spectrum J-67-1572-11
Wiley ID 1569254