For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2-keto-4-phenyl-6-(2-thienyl)-1H-pyridine-3-carbonitrile

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

2-keto-4-phenyl-6-(2-thienyl)-1H-pyridine-3-carbonitrile
SpectraBase Compound ID 1FMBHNFdBtW
InChI InChI=1S/C16H10N2OS/c17-10-13-12(11-5-2-1-3-6-11)9-14(18-16(13)19)15-7-4-8-20-15/h1-9H,(H,18,19)
InChIKey PVNKULXURXGWSB-UHFFFAOYSA-N
Mol Weight 278.33 g/mol
Molecular Formula C16H10N2OS
Exact Mass 278.051384 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID qeJP87arnl
Name 2-oxo-4-phenyl-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile
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/C16H10N2OS/c17-10-13-12(11-5-2-1-3-6-11)9-14(18-16(13)19)15-7-4-8-20-15/h1-9H,(H,18,19)
InChIKey PVNKULXURXGWSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18287
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/1030086; Labnumber: TSI4019; UZI_ID: UZI-018294
Temperature 318 °C