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(2E,1R){1-Allyl-4-[2-(2,5-diisopropoxy-6-methoxy-3-nitrobenzyloxy)ethoxy]-2-methylbut-2-enyloxy}-tert-butyldimethylsilane

View entire compound with spectra: 1 MS (GC)

(2E,1R){1-Allyl-4-[2-(2,5-diisopropoxy-6-methoxy-3-nitrobenzyloxy)ethoxy]-2-methylbut-2-enyloxy}-tert-butyldimethylsilane
SpectraBase Compound ID 2ETxp59J163
InChI InChI=1S/C30H51NO8Si/c1-13-14-26(39-40(11,12)30(7,8)9)23(6)15-16-35-17-18-36-20-24-28(38-22(4)5)25(31(32)33)19-27(29(24)34-10)37-21(2)3/h13,15,19,21-22,26H,1,14,16-18,20H2,2-12H3/b23-15+/t26-/m1/s1
InChIKey SHESQICNIFPTQA-RJFKIUDMSA-N
Mol Weight 581.8 g/mol
Molecular Formula C30H51NO8Si
Exact Mass 581.338394 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7bbFR2diGNY
Name (2E,1R){1-Allyl-4-[2-(2,5-diisopropoxy-6-methoxy-3-nitrobenzyloxy)ethoxy]-2-methylbut-2-enyloxy}-tert-butyldimethylsilane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H51NO8Si
InChI InChI=1S/C30H51NO8Si/c1-13-14-26(39-40(11,12)30(7,8)9)23(6)15-16-35-17-18-36-20-24-28(38-22(4)5)25(31(32)33)19-27(29(24)34-10)37-21(2)3/h13,15,19,21-22,26H,1,14,16-18,20H2,2-12H3/b23-15+/t26-/m1/s1
InChIKey SHESQICNIFPTQA-RJFKIUDMSA-N
Molecular Weight 581.822 g/mol
SMILES c1(c(c(COCCOC\C=C\([C@](O[Si](C(C)(C)C)(C)C)(CC=C)[H])C)c(c(c1)OC(C)C)OC)OC(C)C)N(=O)=O
SPLASH splash10-0006-3291010000-5b68b190c3f6ff2dadb4
Source of Spectrum F4-0-1986-17
Synonyms (7E,9R)-9-allyl-1-(2,5-diisopropoxy-6-methoxy-3-nitrophenyl)-8,11,11,12,12-pentamethyl-2,5,10-trioxa-11-silatridec-7-ene
Wiley ID 1618323