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2-(6-tert-butyl-4-phenyl-2-pyridinyl)-4-chlorophenol
SpectraBase Compound ID JcKiqv71rCi
InChI InChI=1S/C21H20ClNO/c1-21(2,3)20-12-15(14-7-5-4-6-8-14)11-18(23-20)17-13-16(22)9-10-19(17)24/h4-13,24H,1-3H3
InChIKey IRFXVKDPSDBIPN-UHFFFAOYSA-N
Mol Weight 337.85 g/mol
Molecular Formula C21H20ClNO
Exact Mass 337.123342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IchiPUNEFzU
Name 2-(6-tert-butyl-4-phenyl-2-pyridinyl)-4-chlorophenol
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/C21H20ClNO/c1-21(2,3)20-12-15(14-7-5-4-6-8-14)11-18(23-20)17-13-16(22)9-10-19(17)24/h4-13,24H,1-3H3
InChIKey IRFXVKDPSDBIPN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_160
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: 602066RRKI-364; Labnumber: 602066RRKI-364; VK_ID: VK-000161
Temperature 313 °C