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3-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-2-quinolinol
SpectraBase Compound ID KbOLchnGuCV
InChI InChI=1S/C18H12BrN3O2/c1-10-6-7-11-9-13(17(23)20-15(11)8-10)16-21-18(24-22-16)12-4-2-3-5-14(12)19/h2-9H,1H3,(H,20,23)
InChIKey CRRDFDFQUMYRHO-UHFFFAOYSA-N
Mol Weight 382.22 g/mol
Molecular Formula C18H12BrN3O2
Exact Mass 381.01129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2iWay6TlN4n
Name 3-[5-(2-bromophenyl)-1,2,4-oxadiazol-3-yl]-7-methyl-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/C18H12BrN3O2/c1-10-6-7-11-9-13(17(23)20-15(11)8-10)16-21-18(24-22-16)12-4-2-3-5-14(12)19/h2-9H,1H3,(H,20,23)
InChIKey CRRDFDFQUMYRHO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12799
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: D76618; Labnumber: PKCHEM-00013; SBI_ID: SBI-012802
Temperature 308 °C