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1-{3-[(5,7-dinitro-8-quinolinyl)amino]phenyl}ethanone
SpectraBase Compound ID 4AheTR0Naek
InChI InChI=1S/C17H12N4O5/c1-10(22)11-4-2-5-12(8-11)19-17-15(21(25)26)9-14(20(23)24)13-6-3-7-18-16(13)17/h2-9,19H,1H3
InChIKey OVAFDDVBAYQVSL-UHFFFAOYSA-N
Mol Weight 352.31 g/mol
Molecular Formula C17H12N4O5
Exact Mass 352.080769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KI9LBM3woYR
Name 1-{3-[(5,7-dinitro-8-quinolinyl)amino]phenyl}ethanone
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/C17H12N4O5/c1-10(22)11-4-2-5-12(8-11)19-17-15(21(25)26)9-14(20(23)24)13-6-3-7-18-16(13)17/h2-9,19H,1H3
InChIKey OVAFDDVBAYQVSL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1386
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: C96194; Labnumber: MVERET-0141; SBI_ID: SBI-001388
Temperature 315 °C