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(2E,4S)-4-[N-BENZYL-N-[(2E)-(4-CHLORO-3-METHYL)-2-BUTENYL]-AMINO]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-PENTEN-1-YL-N,N-DIISOPROPYLCARBAMATE

View entire compound with spectra: 1 NMR

(2E,4S)-4-[N-BENZYL-N-[(2E)-(4-CHLORO-3-METHYL)-2-BUTENYL]-AMINO]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-PENTEN-1-YL-N,N-DIISOPROPYLCARBAMATE
SpectraBase Compound ID JPIpTZU3nrj
InChI InChI=1S/C30H51ClN2O3Si/c1-24(2)33(25(3)4)29(34)35-20-14-17-28(23-36-37(9,10)30(6,7)8)32(19-18-26(5)21-31)22-27-15-12-11-13-16-27/h11-18,24-25,28H,19-23H2,1-10H3/b17-14+,26-18+/t28-/m0/s1
InChIKey BPCRLAKJZFLBQE-DYEBPHTFSA-N
Mol Weight 551.3 g/mol
Molecular Formula C30H51ClN2O3Si
Exact Mass 550.335748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mQ8LE5lhEP
Name (2E,4S)-4-[N-BENZYL-N-[(2E)-(4-CHLORO-3-METHYL)-2-BUTENYL]-AMINO]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-PENTEN-1-YL-N,N-DIISOPROPYLCARBAMATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H51ClN2O3Si
InChI InChI=1S/C30H51ClN2O3Si/c1-24(2)33(25(3)4)29(34)35-20-14-17-28(23-36-37(9,10)30(6,7)8)32(19-18-26(5)21-31)22-27-15-12-11-13-16-27/h11-18,24-25,28H,19-23H2,1-10H3/b17-14+,26-18+/t28-/m0/s1
InChIKey BPCRLAKJZFLBQE-DYEBPHTFSA-N
Literature Reference Author M.MONTSERRAT,D.HOPPE
Literature Reference Citation ORG.LETTERS,6,3743(2004)
Literature Reference DOI 10.1021/ol0485666
Molecular Weight 551.285 g/mol
Sample ID 50945
Solvent CDCl3