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

*Links on SpectraBase are not permalinks.
8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate
SpectraBase Compound ID 7Wg4ki5Ei6r
InChI InChI=1S/C16H25NO4/c1-5-10(3)16(19)20-12-7-11-8-14(21-15(18)6-2)13(9-12)17(11)4/h5,11-14H,6-9H2,1-4H3/b10-5+/t11-,12?,13+,14?/m1/s1
InChIKey AUZMUMNBZCSKGT-SZENZAHQSA-N
Mol Weight 295.38 g/mol
Molecular Formula C16H25NO4
Exact Mass 295.178358 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 EyUONZPawjF
Name 8-Methyl-6-(propionyloxy)-8-azabicyclo[3.2.1]oct-3-yl (2E)-2-methyl-2-butenoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 295.178358285 u
Formula C16H25NO4
InChI InChI=1S/C16H25NO4/c1-5-10(3)16(19)20-12-7-11-8-14(21-15(18)6-2)13(9-12)17(11)4/h5,11-14H,6-9H2,1-4H3/b10-5+/t11-,12?,13+,14?/m1/s1
InChIKey AUZMUMNBZCSKGT-SZENZAHQSA-N
SMILES CCC(=O)OC1C[C@]2(CC(C[C@@]1(N2C)[H])OC(=O)\C(C)=C\C)[H]