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2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline
SpectraBase Compound ID BP4rR4w0tl
InChI InChI=1S/C17H12N2O2/c20-19(21)16-11-6-13(7-12-16)5-9-15-10-8-14-3-1-2-4-17(14)18-15/h1-12H/b9-5+
InChIKey PIFUHBCTWDDLGY-WEVVVXLNSA-N
Mol Weight 276.29 g/mol
Molecular Formula C17H12N2O2
Exact Mass 276.089878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQ2mmhhX9cD
Name 2-[(E)-2-(4-nitrophenyl)ethenyl]quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H12N2O2/c20-19(21)16-11-6-13(7-12-16)5-9-15-10-8-14-3-1-2-4-17(14)18-15/h1-12H/b9-5+
InChIKey PIFUHBCTWDDLGY-WEVVVXLNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12337
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 100030; Labnumber: ART-MAC0090; VK_ID: VK-012342
Synonyms 2-[2-(4-nitrophenyl)ethenyl]quinoline
Temperature 308 °C