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

*Links on SpectraBase are not permalinks.

N-(2-methylpropoxy)benzamide

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

N-(2-methylpropoxy)benzamide
SpectraBase Compound ID 8BmtuZKXi0o
InChI InChI=1S/C11H15NO2/c1-9(2)8-14-12-11(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)
InChIKey YLKUQJXHDRTOKD-UHFFFAOYSA-N
Mol Weight 193.25 g/mol
Molecular Formula C11H15NO2
Exact Mass 193.110279 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 2kH6WA4gORj
Name Benzohydroxamic acid, isobutyl ester
Comments BRUKER AC-3008 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15NO2
InChI InChI=1S/C11H15NO2/c1-9(2)8-14-12-11(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)
InChIKey YLKUQJXHDRTOKD-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.J. Campbell, S.A. Glover, G.P. Hammond, J. Chem. Soc. Perkin II 2067 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3