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(2S,2'S,3'R)-1-(2'-tert-Butyldimethylsilyloxy-3'-isobutyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidin

View entire compound with spectra: 1 MS (GC)

(2S,2'S,3'R)-1-(2'-tert-Butyldimethylsilyloxy-3'-isobutyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidin
SpectraBase Compound ID 7lX9NWxI8WK
InChI InChI=1S/C25H50N2O2Si/c1-12-21(18-20(4)5)22(29-30(10,11)24(6,7)8)19-26-27-17-15-16-23(27)25(13-2,14-3)28-9/h12,19-23H,1,13-18H2,2-11H3/b26-19+/t21-,22+,23-/m0/s1
InChIKey XOUBMMDMTFARDX-SMWMPTCESA-N
Mol Weight 438.8 g/mol
Molecular Formula C25H50N2O2Si
Exact Mass 438.364155 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4aa3IYEU1Up
Name (2S,2'S,3'R)-1-(2'-tert-Butyldimethylsilyloxy-3'-isobutyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidin
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H50N2O2Si
InChI InChI=1S/C25H50N2O2Si/c1-12-21(18-20(4)5)22(29-30(10,11)24(6,7)8)19-26-27-17-15-16-23(27)25(13-2,14-3)28-9/h12,19-23H,1,13-18H2,2-11H3/b26-19+/t21-,22+,23-/m0/s1
InChIKey XOUBMMDMTFARDX-SMWMPTCESA-N
Molecular Weight 438.772 g/mol
SMILES [C@@](\C=N\N1[C@](C(OC)(CC)CC)(CCC1)[H])(O[Si](C(C)(C)C)(C)C)([C@@](C=C)(CC(C)C)[H])[H]
SPLASH splash10-000i-0009000000-03d73696d946f3d988ec
Source of Spectrum F-52-1526-9
Synonyms (2S)-N-((E,2S,3R)-2-{[tert-butyl(dimethyl)silyl]oxy}-3-isobutyl-4-pentenylidene)-2-(1-ethyl-1-methoxypropyl)-1-pyrrolidinamine (2S,2'R,3'S)-1-(2'-tert-Butyldimethylsilyloxy-3'-isobutyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidine N-((E,2S,3R)-2-{[tert-butyl(dimethyl)silyl]oxy}-3-isobutyl-4-pentenylidene)-N-[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]amine
Wiley ID 795026