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2-(3-Chloranyl-1-benzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(3-Chloranyl-1-benzothiophen-2-yl)-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID IwwkfruoI2e
InChI InChI=1S/C16H9ClN2OS/c17-13-11-8-4-5-9-12(11)21-14(13)16-19-18-15(20-16)10-6-2-1-3-7-10/h1-9H
InChIKey KETNJLLHHOYMGU-UHFFFAOYSA-N
Mol Weight 312.77 g/mol
Molecular Formula C16H9ClN2OS
Exact Mass 312.012412 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HA0x48TVjT9
Name 2-(3-chloro-1-benzothien-2-yl)-5-phenyl-1,3,4-oxadiazole
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/C16H9ClN2OS/c17-13-11-8-4-5-9-12(11)21-14(13)16-19-18-15(20-16)10-6-2-1-3-7-10/h1-9H
InChIKey KETNJLLHHOYMGU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9089
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: UZI/1266582; Labnumber: GDE0057; UZI_ID: UZI-009091
Temperature 308 °C