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(3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1,7-bis(trimethylsilyloxy)-4-heptanimine
SpectraBase Compound ID ABhFfXJwtLM
InChI InChI=1S/C23H50N2O3Si2/c1-10-20(14-17-27-29(4,5)6)23(21(11-2)15-18-28-30(7,8)9)24-25-16-12-13-22(25)19-26-3/h20-22H,10-19H2,1-9H3/t20-,21-,22-/m0/s1
InChIKey LNPIYNQVTYUOTO-FKBYEOEOSA-N
Mol Weight 458.8 g/mol
Molecular Formula C23H50N2O3Si2
Exact Mass 458.335997 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B0qprQRWSbw
Name (3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-1,7-bis(trimethylsilyloxy)-4-heptanimine
Alternate Name(s) (3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,7-bis(trimethylsilyloxy)heptan-4-imine [(2S)-2-ethyl-1-[(1S)-1-ethyl-3-trimethylsilyloxy-propyl]-4-trimethylsilyloxy-butylidene]-[(2S)-2-(methoxymethyl)pyrrolidino]amine
CAS Registry Number 131226-51-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H50N2O3Si2
InChI InChI=1S/C23H50N2O3Si2/c1-10-20(14-17-27-29(4,5)6)23(21(11-2)15-18-28-30(7,8)9)24-25-16-12-13-22(25)19-26-3/h20-22H,10-19H2,1-9H3/t20-,21-,22-/m0/s1
InChIKey LNPIYNQVTYUOTO-FKBYEOEOSA-N
Molecular Weight 458.834 g/mol
SMILES [C@]1(N(N=C([C@](CCO[Si](C)(C)C)(CC)[H])[C@](CCO[Si](C)(C)C)(CC)[H])CCC1)(COC)[H]
SPLASH splash10-0329-9541300000-ec46c63b7641634a1f22
Source of Spectrum F-46-4777-11
Wiley ID 1389829