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8-methyl-3-[5-(3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID JWNS8TlmDPu
InChI InChI=1S/C18H12N4O4/c1-10-4-2-5-11-9-14(17(23)19-15(10)11)16-20-18(26-21-16)12-6-3-7-13(8-12)22(24)25/h2-9H,1H3,(H,19,23)
InChIKey LXEQJTKPEFHXOE-UHFFFAOYSA-N
Mol Weight 348.32 g/mol
Molecular Formula C18H12N4O4
Exact Mass 348.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78tZbcPPilw
Name 8-methyl-3-[5-(3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
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/C18H12N4O4/c1-10-4-2-5-11-9-14(17(23)19-15(10)11)16-20-18(26-21-16)12-6-3-7-13(8-12)22(24)25/h2-9H,1H3,(H,19,23)
InChIKey LXEQJTKPEFHXOE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26563
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: D63506; Labnumber: PKCHEM-00053; SBI_ID: SBI-026567
Temperature 306 °C