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(1S,2R)-2-[(1S,2Z)-2-[(2S)-2-(methoxymethyl)pyrrolidino]imino-1-methyl-butyl]cyclopentanecarboxylic acid methyl ester
SpectraBase Compound ID E6JLyaUfnxX
InChI InChI=1S/C18H32N2O3/c1-5-17(19-20-11-7-8-14(20)12-22-3)13(2)15-9-6-10-16(15)18(21)23-4/h13-16H,5-12H2,1-4H3/b19-17-/t13-,14-,15+,16-/m0/s1
InChIKey RZMPBLDANDXKLH-FKQDQABSSA-N
Mol Weight 324.5 g/mol
Molecular Formula C18H32N2O3
Exact Mass 324.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID TNM6Fz2VUa
Name (1S,2R)-2-[(1S,2Z)-2-[(2S)-2-(methoxymethyl)pyrrolidino]imino-1-methyl-butyl]cyclopentanecarboxylic acid methyl ester
Alternate Name(s) (1S,2R)-2-[(2S,3Z)-3-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino]pentan-2-yl]-1-cyclopentanecarboxylic acid methyl ester Methyl (1S,2R)-2-[(1S,2Z)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-methyl-butyl]cyclopentanecarboxylate Methyl (1S,2R)-2-[(2S,3Z)-3-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]iminopentan-2-yl]cyclopentane-1-carboxylate
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Formula C18H32N2O3
InChI InChI=1S/C18H32N2O3/c1-5-17(19-20-11-7-8-14(20)12-22-3)13(2)15-9-6-10-16(15)18(21)23-4/h13-16H,5-12H2,1-4H3/b19-17-/t13-,14-,15+,16-/m0/s1
InChIKey RZMPBLDANDXKLH-FKQDQABSSA-N
Molecular Weight 324.465 g/mol
SMILES [C@]1(N(\N=C/([C@]([C@@]2([C@@](C(=O)OC)(CCC2)[H])[H])(C)[H])CC)CCC1)(COC)[H]
SPLASH splash10-0092-9350000000-c016284f7fa68fd9aa31
Source of Spectrum K-126-1942-32
Wiley ID 1323240