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2-(6-tert-butyl-4-phenyl-2-pyridinyl)phenol
SpectraBase Compound ID IYaFVF5yRr5
InChI InChI=1S/C21H21NO/c1-21(2,3)20-14-16(15-9-5-4-6-10-15)13-18(22-20)17-11-7-8-12-19(17)23/h4-14,23H,1-3H3
InChIKey SVVBTXLSVPNRIN-UHFFFAOYSA-N
Mol Weight 303.4 g/mol
Molecular Formula C21H21NO
Exact Mass 303.162314 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DPNagoFLJag
Name 2-(6-tert-butyl-4-phenyl-2-pyridinyl)phenol
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/C21H21NO/c1-21(2,3)20-14-16(15-9-5-4-6-10-15)13-18(22-20)17-11-7-8-12-19(17)23/h4-14,23H,1-3H3
InChIKey SVVBTXLSVPNRIN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14159
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: 201153; Labnumber: RRKI-268; VK_ID: VK-014164
Temperature 315 °C