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3H-pyrazolo[4,3-c]quinolin-3-one, 1,2-dihydro-8-nitro-
SpectraBase Compound ID AScutkbMyzL
InChI InChI=1S/C10H6N4O3/c15-10-7-4-11-8-2-1-5(14(16)17)3-6(8)9(7)12-13-10/h1-4H,(H2,12,13,15)
InChIKey SDGVKELLWZAWNS-UHFFFAOYSA-N
Mol Weight 230.18 g/mol
Molecular Formula C10H6N4O3
Exact Mass 230.04399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7hZeJetbTv7
Name 3H-pyrazolo[4,3-c]quinolin-3-one, 1,2-dihydro-8-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/C10H6N4O3/c15-10-7-4-11-8-2-1-5(14(16)17)3-6(8)9(7)12-13-10/h1-4H,(H2,12,13,15)
InChIKey SDGVKELLWZAWNS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6390
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/18211960; Labnumber: DOR-805131