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(2S,2'R,3'S)-1-(2'-tert-Butyldimethylsilyloxy-3'-isopropyl-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'-isopropyl-1'-pent-4'-enylideneamino)-2-(1-ethyl-1-methoxypropyl)pyrrolidine
SpectraBase Compound ID B2HEWZlnOzK
InChI InChI=1S/C24H48N2O2Si/c1-12-20(19(4)5)21(28-29(10,11)23(6,7)8)18-25-26-17-15-16-22(26)24(13-2,14-3)27-9/h12,18-22H,1,13-17H2,2-11H3/b25-18+/t20-,21+,22+/m1/s1
InChIKey OPMDRZSISPJIGU-RCLQYONGSA-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 B0fYCilw5yA
Name (2S,2'R,3'S)-1-(2'-tert-Butyldimethylsilyloxy-3'-isopropyl-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/c1-12-20(19(4)5)21(28-29(10,11)23(6,7)8)18-25-26-17-15-16-22(26)24(13-2,14-3)27-9/h12,18-22H,1,13-17H2,2-11H3/b25-18+/t20-,21+,22+/m1/s1
InChIKey OPMDRZSISPJIGU-RCLQYONGSA-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)(C(C)C)[H])[H]
SPLASH splash10-00di-0009000000-da11bbcde6fb628542dd
Source of Spectrum F-52-1525-9
Synonyms (2S)-N-((E,2R,3S)-2-{[tert-butyl(dimethyl)silyl]oxy}-3-isopropyl-4-pentenylidene)-2-(1-ethyl-1-methoxypropyl)-1-pyrrolidinamine N-((E,2R,3S)-2-{[tert-butyl(dimethyl)silyl]oxy}-3-isopropyl-4-pentenylidene)-N-[(2S)-2-(1-ethyl-1-methoxypropyl)pyrrolidinyl]amine
Wiley ID 795028