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4-[2-(4-methylquinolin-8-yl)ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
SpectraBase Compound ID D0Y9XNz33n0
InChI InChI=1S/C20H19N3O2/c1-11-7-8-21-18-14(11)3-2-4-15(18)22-10-23-19(24)16-12-5-6-13(9-12)17(16)20(23)25/h2-8,12-13,16-17,22H,9-10H2,1H3
InChIKey ZYRMKHIZHFILFG-UHFFFAOYSA-N
Mol Weight 333.39 g/mol
Molecular Formula C20H19N3O2
Exact Mass 333.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID He3jSIV2Vvb
Name 4-[2-(4-methylquinolin-8-yl)ethyl]-4-azatricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 333.147726862 u
Formula C20H19N3O2
InChI InChI=1S/C20H19N3O2/c1-11-7-8-21-18-14(11)3-2-4-15(18)22-10-23-19(24)16-12-5-6-13(9-12)17(16)20(23)25/h2-8,12-13,16-17,22H,9-10H2,1H3
InChIKey ZYRMKHIZHFILFG-UHFFFAOYSA-N
Molecular Weight 333.391 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3525
Solvent DMSO-d6
Source Vendor ID: NMR/9234983; Lab Info: ART; Lab Number: ART-LR00754