For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[[2-(trimethylsilyl)ethoxy]carbonyl]-trans-2-[(1E,5E)-2,6,10-trimethyl-1,5,9-undecatrienyl]cyclopropylamine
SpectraBase Compound ID LfuLgLt11qE
InChI InChI=1S/C23H41NO2Si/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-21-17-22(21)24-23(25)26-14-15-27(5,6)7/h10,12,16,21-22H,8-9,11,13-15,17H2,1-7H3,(H,24,25)/b19-12+,20-16+/t21-,22-/m1/s1
InChIKey DLFRAIIEYBFGIR-DRRCAKFISA-N
Mol Weight 391.7 g/mol
Molecular Formula C23H41NO2Si
Exact Mass 391.290656 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5AudkN73Kha
Name N-[[2-(Trimethylsilyl)ethoxy]carbonyl]-trans-2-[(1E,5E)-2,6,10-trimethyl-1,5,9-undecatrienyl]cyclopropylamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 391.290656097 u
Formula C23H41NO2Si
InChI InChI=1S/C23H41NO2Si/c1-18(2)10-8-11-19(3)12-9-13-20(4)16-21-17-22(21)24-23(25)26-14-15-27(5,6)7/h10,12,16,21-22H,8-9,11,13-15,17H2,1-7H3,(H,24,25)/b19-12+,20-16+/t21-,22-/m1/s1
InChIKey DLFRAIIEYBFGIR-DRRCAKFISA-N
Molecular Weight 391.671 g/mol
SMILES [C@]1([C@](NC(=O)OCC[Si](C)(C)C)(C1)[H])(\C=C\(CC\C=C\(CCC=C(C)C)C)C)[H]