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ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID 9C0ysvzKaxm
InChI InChI=1S/C17H12Cl2N2O3S/c18-17(19)8-12(17)10-3-5-11(6-4-10)13(22)9-25-16-21-20-15(24-16)14-2-1-7-23-14/h1-7,12H,8-9H2
InChIKey QFUCAFHMPRNVGM-UHFFFAOYSA-N
Mol Weight 395.26 g/mol
Molecular Formula C17H12Cl2N2O3S
Exact Mass 393.994569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D6w02kM2mgi
Name ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]-
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/C17H12Cl2N2O3S/c18-17(19)8-12(17)10-3-5-11(6-4-10)13(22)9-25-16-21-20-15(24-16)14-2-1-7-23-14/h1-7,12H,8-9H2
InChIKey QFUCAFHMPRNVGM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10231
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: F36838; Labnumber: YAKV-44177
Temperature 315 °C