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Octanamide

View entire compound with spectra: 5 NMR, 2 FTIR, and 1 MS (GC)

Octanamide
SpectraBase Compound ID H7zTXyKftcn
InChI InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
InChIKey LTHCSWBWNVGEFE-UHFFFAOYSA-N
Mol Weight 143.23 g/mol
Molecular Formula C8H17NO
Exact Mass 143.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BWoX0FIct3s
Name Octanamide
CAS Registry Number 629-01-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H17NO
InChI InChI=1S/C8H17NO/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H2,9,10)
InChIKey LTHCSWBWNVGEFE-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.V. Paukstelis, E.F. Byrne, T.P. O'Connor, J. Org. Chem. 42, 3941 (1977).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3