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ethanone, 1-(2-benzofuranyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]-
SpectraBase Compound ID EBoJhK0FbvK
InChI InChI=1S/C17H11N3O3S/c21-13(15-8-11-4-1-2-6-14(11)22-15)10-24-17-20-19-16(23-17)12-5-3-7-18-9-12/h1-9H,10H2
InChIKey FVICQOZXDZRXIM-UHFFFAOYSA-N
Mol Weight 337.35 g/mol
Molecular Formula C17H11N3O3S
Exact Mass 337.052112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3PyjRBtTi2a
Name ethanone, 1-(2-benzofuranyl)-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/C17H11N3O3S/c21-13(15-8-11-4-1-2-6-14(11)22-15)10-24-17-20-19-16(23-17)12-5-3-7-18-9-12/h1-9H,10H2
InChIKey FVICQOZXDZRXIM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10228
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: F36833; Labnumber: YAKV-44067
Temperature 315 °C