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ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID 8BSB8A9KjSj
InChI InChI=1S/C18H13Cl2N3O2S/c19-18(20)8-14(18)11-3-5-12(6-4-11)15(24)10-26-17-23-22-16(25-17)13-2-1-7-21-9-13/h1-7,9,14H,8,10H2
InChIKey BURXVIDDCOXIOW-UHFFFAOYSA-N
Mol Weight 406.29 g/mol
Molecular Formula C18H13Cl2N3O2S
Exact Mass 405.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LOLg6xvDk7
Name ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]-2-[[5-(3-pyridinyl)-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/C18H13Cl2N3O2S/c19-18(20)8-14(18)11-3-5-12(6-4-11)15(24)10-26-17-23-22-16(25-17)13-2-1-7-21-9-13/h1-7,9,14H,8,10H2
InChIKey BURXVIDDCOXIOW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10227
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: F36832; Labnumber: YAKV-44065
Temperature 315 °C