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8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(5-methyl-2-furanyl)methylene]-, (2E,4E)-
SpectraBase Compound ID K01tHPf5401
InChI InChI=1S/C20H21NO3/c1-12-4-6-14(23-12)10-16-18-8-9-19(21(18)3)17(20(16)22)11-15-7-5-13(2)24-15/h4-7,10-11,18-19H,8-9H2,1-3H3/b16-10+,17-11+/t18-,19+
InChIKey MAIILAMXRNKUNW-ONAZGQNHSA-N
Mol Weight 323.39 g/mol
Molecular Formula C20H21NO3
Exact Mass 323.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KHSAOdRMHOz
Name 8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis[(5-methyl-2-furanyl)methylene]-, (2E,4E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 323.152143537 u
Formula C20H21NO3
InChI InChI=1S/C20H21NO3/c1-12-4-6-14(23-12)10-16-18-8-9-19(21(18)3)17(20(16)22)11-15-7-5-13(2)24-15/h4-7,10-11,18-19H,8-9H2,1-3H3/b16-10+,17-11+/t18-,19+
InChIKey MAIILAMXRNKUNW-ONAZGQNHSA-N
Molecular Weight 323.392 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4838
Solvent DMSO-d6
Source Vendor ID: NMR/13288622