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2-[([1,1'-biphenyl]-2-ylamino)methylene]-5-(4-methoxyphenyl)-1,3-cyclohexanedione
SpectraBase Compound ID 9UXu2pipvDF
InChI InChI=1S/C26H23NO3/c1-30-21-13-11-18(12-14-21)20-15-25(28)23(26(29)16-20)17-27-24-10-6-5-9-22(24)19-7-3-2-4-8-19/h2-14,17,20,27H,15-16H2,1H3/b23-17-
InChIKey XLUPBJUVPVIWEQ-QJOMJCCJSA-N
Mol Weight 397.47 g/mol
Molecular Formula C26H23NO3
Exact Mass 397.167794 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DvEJf50VkWY
Name 2-[([1,1'-biphenyl]-2-ylamino)methylene]-5-(4-methoxyphenyl)-1,3-cyclohexanedione
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/C26H23NO3/c1-30-21-13-11-18(12-14-21)20-15-25(28)23(26(29)16-20)17-27-24-10-6-5-9-22(24)19-7-3-2-4-8-19/h2-14,17,20,27H,15-16H2,1H3/b23-17-
InChIKey XLUPBJUVPVIWEQ-QJOMJCCJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20988
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/9100204; Labnumber: VGY-10049; UZI_ID: UZI-020996
Temperature 313 °C