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

View entire compound with spectra: 1 MS (GC)

(2S,2'R,3'S)-1-(2'-tert-Butyldimethylsilyloxy-3'-propyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidine
SpectraBase Compound ID iGh10xDJPi
InChI InChI=1S/C24H48N2O2Si/c1-11-16-20(12-2)21(28-29(9,10)23(5,6)7)19-25-26-18-15-17-22(26)24(13-3,14-4)27-8/h12,19-22H,2,11,13-18H2,1,3-10H3/b25-19+/t20-,21+,22+/m1/s1
InChIKey BGRBSPPIYVDPTE-QLIUOQAYSA-N
Mol Weight 424.7 g/mol
Molecular Formula C24H48N2O2Si
Exact Mass 424.348505 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I2aZXrLRsZc
Name (2S,2'R,3'S)-1-(2'-tert-Butyldimethylsilyloxy-3'-propyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidine
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H48N2O2Si
InChI InChI=1S/C24H48N2O2Si/c1-11-16-20(12-2)21(28-29(9,10)23(5,6)7)19-25-26-18-15-17-22(26)24(13-3,14-4)27-8/h12,19-22H,2,11,13-18H2,1,3-10H3/b25-19+/t20-,21+,22+/m1/s1
InChIKey BGRBSPPIYVDPTE-QLIUOQAYSA-N
Molecular Weight 424.745 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)(CCC)[H])[H]
SPLASH splash10-00di-1009000000-db8b0a0afb8d6acf7184
Source of Spectrum F-52-1524-9
Synonyms (2S)-N-((E,2R,3S)-2-{[tert-butyl(dimethyl)silyl]oxy}-3-propyl-4-pentenylidene)-2-(1-ethyl-1-methoxypropyl)-1-pyrrolidinamine N-((E,2R,3S)-2-{[tert-butyl(dimethyl)silyl]oxy}-3-propyl-4-pentenylidene)-N-[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]amine
Wiley ID 795029