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3-(5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine
SpectraBase Compound ID 5LwX7PkOOx8
InChI InChI=1S/C16H13N3OS/c1-2-6-13(7-3-1)8-5-11-21-16-19-18-15(20-16)14-9-4-10-17-12-14/h1-10,12H,11H2/b8-5+
InChIKey HJYOPPDMSXUXHM-VMPITWQZSA-N
Mol Weight 295.36 g/mol
Molecular Formula C16H13N3OS
Exact Mass 295.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IOUUIDnmpwP
Name 3-(5-{[(2E)-3-phenyl-2-propenyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine
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/C16H13N3OS/c1-2-6-13(7-3-1)8-5-11-21-16-19-18-15(20-16)14-9-4-10-17-12-14/h1-10,12H,11H2/b8-5+
InChIKey HJYOPPDMSXUXHM-VMPITWQZSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10728
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: 135791; Labnumber: EX00131700; VK_ID: VK-010732
Synonyms (2E)-3-phenyl-2-propenyl 5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl sulfide3-(5-{[3-phenyl-2-propenyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine
Temperature 318 °C