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quinoline, 8-[4-(2-methoxyphenyl)-1-piperazinyl]-5-nitro-
SpectraBase Compound ID HB8F3HUpcoD
InChI InChI=1S/C20H20N4O3/c1-27-19-7-3-2-6-17(19)22-11-13-23(14-12-22)18-9-8-16(24(25)26)15-5-4-10-21-20(15)18/h2-10H,11-14H2,1H3
InChIKey VEWZYHDNCFNGAI-UHFFFAOYSA-N
Mol Weight 364.41 g/mol
Molecular Formula C20H20N4O3
Exact Mass 364.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aa22cwrhR7g
Name quinoline, 8-[4-(2-methoxyphenyl)-1-piperazinyl]-5-nitro-
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/C20H20N4O3/c1-27-19-7-3-2-6-17(19)22-11-13-23(14-12-22)18-9-8-16(24(25)26)15-5-4-10-21-20(15)18/h2-10H,11-14H2,1H3
InChIKey VEWZYHDNCFNGAI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1261
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: NMR/8315515; Labnumber: LP-0502086
Temperature 303 °C