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(2E,4S)-4-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-PENTENOIC-ACID-ETHYLESTER

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(2E,4S)-4-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-5-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-PENTENOIC-ACID-ETHYLESTER
SpectraBase Compound ID DBumJmHDehu
InChI InChI=1S/C31H55NO4Si2/c1-11-34-30(33)21-20-29(26-35-37(9,10)31(6,7)8)32(24-28-18-16-15-17-19-28)23-22-27(5)25-36-38(12-2,13-3)14-4/h15-22,29H,11-14,23-26H2,1-10H3/b21-20+,27-22+/t29-/m0/s1
InChIKey KLHRVXZFPVNLPW-JNDQVYGXSA-N
Mol Weight 562.0 g/mol
Molecular Formula C31H55NO4Si2
Exact Mass 561.366962 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BHRYxSc2qM6
Name Ethyl {4-benzyl-[3'-methyl-4'-[(triethylsilyl)oxy]-2'-butenylamino}-5-[(t-butyldimethylsilyl)oxy]-2-pentenoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H55NO4Si2
InChI InChI=1S/C31H55NO4Si2/c1-11-34-30(33)21-20-29(26-35-37(9,10)31(6,7)8)32(24-28-18-16-15-17-19-28)23-22-27(5)25-36-38(12-2,13-3)14-4/h15-22,29H,11-14,23-26H2,1-10H3/b21-20+,27-22+/t29-/m0/s1
InChIKey KLHRVXZFPVNLPW-JNDQVYGXSA-N
Molecular Weight 561.954 g/mol
SMILES [C@@](N(C\C=C\(CO[Si](CC)(CC)CC)C)Cc1ccccc1)(\C=C\C(=O)OCC)(CO[Si](C(C)(C)C)(C)C)[H]
SPLASH splash10-014i-3600910000-1087b63f5185ead48862
Source of Spectrum H-2005-1440-30
Wiley ID 1562549