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2-amino-6-[(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)sulfanyl]-3,5-pyridinedicarbonitrile

View entire compound with spectra: 1 NMR

2-amino-6-[(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)sulfanyl]-3,5-pyridinedicarbonitrile
SpectraBase Compound ID I4xbbKd17f0
InChI InChI=1S/C21H14N4OS/c22-11-17-10-18(12-23)21(25-20(17)24)27-13-19(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-10H,13H2,(H2,24,25)
InChIKey VXYLLGASCUHKAL-UHFFFAOYSA-N
Mol Weight 370.43 g/mol
Molecular Formula C21H14N4OS
Exact Mass 370.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpUL1Dfbab0
Name 2-amino-6-[(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)sulfanyl]-3,5-pyridinedicarbonitrile
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/C21H14N4OS/c22-11-17-10-18(12-23)21(25-20(17)24)27-13-19(26)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-10H,13H2,(H2,24,25)
InChIKey VXYLLGASCUHKAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_965
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/1007775; UBI_ID: UBI-000966
Temperature 318 °C