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(1S,5S,8R)-8-N-PROPYONYLAMINO-2-ETHYL-4,4,8-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-2-ENE

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(1S,5S,8R)-8-N-PROPYONYLAMINO-2-ETHYL-4,4,8-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-2-ENE
SpectraBase Compound ID IqloN9gQ214
InChI InChI=1S/C16H28N2O/c1-6-13-12-10-11(15(3,4)17-13)8-9-16(12,5)18-14(19)7-2/h11-12H,6-10H2,1-5H3,(H,18,19)
InChIKey NVLYMOWQWKPQRS-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C16H28N2O
Exact Mass 264.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Un6GOwePbj
Name (1S,5S,8R)-8-N-PROPYONYLAMINO-2-ETHYL-4,4,8-TRIMETHYL-3-AZABICYCLO[3.3.1]NON-2-ENE
Comments 00
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H28N2O
InChI InChI=1S/C16H28N2O/c1-6-13-12-10-11(15(3,4)17-13)8-9-16(12,5)18-14(19)7-2/h11-12H,6-10H2,1-5H3,(H,18,19)
InChIKey NVLYMOWQWKPQRS-UHFFFAOYSA-N
Instrument Name Bruker WM-360
Literature Reference S.S.KOVAL'SKAYA, N.G.KOZLOV, G.V.KALECHITS (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N4, 757-762.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d