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4-{(Z)-(hydroxyimino)[4-(5-nitro-8-quinolinyl)-1-piperazinyl]methyl}-1,2,5-oxadiazol-3-amine
SpectraBase Compound ID 9NBgefiVf1y
InChI InChI=1S/C16H16N8O4/c17-15-14(20-28-21-15)16(19-25)23-8-6-22(7-9-23)12-4-3-11(24(26)27)10-2-1-5-18-13(10)12/h1-5,25H,6-9H2,(H2,17,21)/b19-16-
InChIKey RPIDSAKJSSPTIR-MNDPQUGUSA-N
Mol Weight 384.36 g/mol
Molecular Formula C16H16N8O4
Exact Mass 384.129451 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BznfqyZqW6A
Name 4-{(Z)-(hydroxyimino)[4-(5-nitro-8-quinolinyl)-1-piperazinyl]methyl}-1,2,5-oxadiazol-3-amine
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/C16H16N8O4/c17-15-14(20-28-21-15)16(19-25)23-8-6-22(7-9-23)12-4-3-11(24(26)27)10-2-1-5-18-13(10)12/h1-5,25H,6-9H2,(H2,17,21)/b19-16-
InChIKey RPIDSAKJSSPTIR-MNDPQUGUSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2340
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/10210032; Labnumber: 25-733