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5-nitro-8-[4-(2-nitrophenyl)-1-piperazinyl]quinoline
SpectraBase Compound ID CsNOBG8AA4S
InChI InChI=1S/C19H17N5O4/c25-23(26)15-7-8-18(19-14(15)4-3-9-20-19)22-12-10-21(11-13-22)16-5-1-2-6-17(16)24(27)28/h1-9H,10-13H2
InChIKey HAAXOKRDBOYXBO-UHFFFAOYSA-N
Mol Weight 379.38 g/mol
Molecular Formula C19H17N5O4
Exact Mass 379.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2m4FOJzLRK
Name 5-nitro-8-[4-(2-nitrophenyl)-1-piperazinyl]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/C19H17N5O4/c25-23(26)15-7-8-18(19-14(15)4-3-9-20-19)22-12-10-21(11-13-22)16-5-1-2-6-17(16)24(27)28/h1-9H,10-13H2
InChIKey HAAXOKRDBOYXBO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4295
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/8315731; Labnumber: LP-KV00825; IOH_ID: IOH-004296
Temperature 303 °C