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N-(2-Methyl-butyl)-2E,6Z,8a-decatrienoic amide
SpectraBase Compound ID LW56rH3G8FB
InChI InChI=1S/C15H25NO/c1-4-6-7-8-9-10-11-12-15(17)16-13-14(3)5-2/h4,6-8,11-12,14H,5,9-10,13H2,1-3H3,(H,16,17)/b6-4+,8-7-,12-11+
InChIKey LWJDBUUOYULAFU-KVSSZBNBSA-N
Mol Weight 235.37 g/mol
Molecular Formula C15H25NO
Exact Mass 235.193614 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BboBYM1kvlW
Name N-(2-Methyl-butyl)-2E,6Z,8a-decatrienoic amide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H25NO
InChI InChI=1S/C15H25NO/c1-4-6-7-8-9-10-11-12-15(17)16-13-14(3)5-2/h4,6-8,11-12,14H,5,9-10,13H2,1-3H3,(H,16,17)/b6-4+,8-7-,12-11+
InChIKey LWJDBUUOYULAFU-KVSSZBNBSA-N
Instrument Name Bruker WM-250
Literature Reference H. Greger, O. Hofer, A. Werner, Monatsh. Chem. 116, 273 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3