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3-(N-ISOBUTYROYLAMINO)-1,8,8-TRIMETHYL-2-AZABICYCLO[3.2.1]OCT-2-ENE
SpectraBase Compound ID 2p5kYs44Dff
InChI InChI=1S/C14H24N2O/c1-9(2)12(17)15-11-8-10-6-7-14(5,16-11)13(10,3)4/h9-10H,6-8H2,1-5H3,(H,15,16,17)/t10-,14-/m1/s1
InChIKey HXHSJQGFDMHEMV-QMTHXVAHSA-N
Mol Weight 236.36 g/mol
Molecular Formula C14H24N2O
Exact Mass 236.188863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7W83qs2zhTg
Name 3-(N-ISOBUTYROYLAMINO)-1,8,8-TRIMETHYL-2-AZABICYCLO[3.2.1]OCT-2-ENE
Comments 24
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H24N2O
InChI InChI=1S/C14H24N2O/c1-9(2)12(17)15-11-8-10-6-7-14(5,16-11)13(10,3)4/h9-10H,6-8H2,1-5H3,(H,15,16,17)/t10-,14-/m1/s1
InChIKey HXHSJQGFDMHEMV-QMTHXVAHSA-N
Instrument Name Bruker WM-360
Literature Reference S.S.KOVAL'SKAYA, N.G.KOZLOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N12,2496-2502.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d