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N-Isobutyl-2Z-non-2-en-6,8-diynoic amide

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N-Isobutyl-2Z-non-2-en-6,8-diynoic amide
SpectraBase Compound ID 6VHliV2uNR3
InChI InChI=1S/C13H17NO/c1-4-5-6-7-8-9-10-13(15)14-11-12(2)3/h1,9-10,12H,7-8,11H2,2-3H3,(H,14,15)/b10-9-
InChIKey RITIPEBSFZSULI-KTKRTIGZSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2gP9dl6sOVM
Name N-Isobutyl-2Z-non-2-en-6,8-diynoic amide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17NO
InChI InChI=1S/C13H17NO/c1-4-5-6-7-8-9-10-13(15)14-11-12(2)3/h1,9-10,12H,7-8,11H2,2-3H3,(H,14,15)/b10-9-
InChIKey RITIPEBSFZSULI-KTKRTIGZSA-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