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8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis(3-pyridinylmethylene)-, (2E,4E)-
SpectraBase Compound ID 25jzBlBb9Qf
InChI InChI=1S/C20H19N3O/c1-23-18-6-7-19(23)17(11-15-5-3-9-22-13-15)20(24)16(18)10-14-4-2-8-21-12-14/h2-5,8-13,18-19H,6-7H2,1H3/b16-10+,17-11+/t18-,19?/m0/s1
InChIKey GZYDXLNQYNGTGS-ZUEZFCGESA-N
Mol Weight 317.39 g/mol
Molecular Formula C20H19N3O
Exact Mass 317.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28Hyztn0Xja
Name 8-azabicyclo[3.2.1]octan-3-one, 8-methyl-2,4-bis(3-pyridinylmethylene)-, (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 317.152812243 u
Formula C20H19N3O
InChI InChI=1S/C20H19N3O/c1-23-18-6-7-19(23)17(11-15-5-3-9-22-13-15)20(24)16(18)10-14-4-2-8-21-12-14/h2-5,8-13,18-19H,6-7H2,1H3/b16-10+,17-11+/t18-,19?/m0/s1
InChIKey GZYDXLNQYNGTGS-ZUEZFCGESA-N
Molecular Weight 317.392 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6224
Solvent DMSO-d6
Source Vendor ID: NMR/13289376