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5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl sulfide
SpectraBase Compound ID HeQ8INtnBe9
InChI InChI=1S/C19H15Cl2N3O2S/c20-13-7-8-14(15(21)10-13)18-22-23-19(26-18)27-11-17(25)24-9-3-5-12-4-1-2-6-16(12)24/h1-2,4,6-8,10H,3,5,9,11H2
InChIKey AFKBZNWFDUCXHR-UHFFFAOYSA-N
Mol Weight 420.31 g/mol
Molecular Formula C19H15Cl2N3O2S
Exact Mass 419.026203 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 71wzbFmlg3F
Name 5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl 2-(3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl sulfide
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/C19H15Cl2N3O2S/c20-13-7-8-14(15(21)10-13)18-22-23-19(26-18)27-11-17(25)24-9-3-5-12-4-1-2-6-16(12)24/h1-2,4,6-8,10H,3,5,9,11H2
InChIKey AFKBZNWFDUCXHR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_119
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/8211179; Labnumber: LP-2180164
Temperature 297 °C