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5-(4-methoxyphenyl)-2-(4-toluidinomethylene)-1,3-cyclohexanedione

View entire compound with spectra: 1 NMR

5-(4-methoxyphenyl)-2-(4-toluidinomethylene)-1,3-cyclohexanedione
SpectraBase Compound ID 3wOpbxdCuFm
InChI InChI=1S/C21H21NO3/c1-14-3-7-17(8-4-14)22-13-19-20(23)11-16(12-21(19)24)15-5-9-18(25-2)10-6-15/h3-10,13,16,22H,11-12H2,1-2H3/b19-13-
InChIKey JORZYUNPAVMQJK-UYRXBGFRSA-N
Mol Weight 335.4 g/mol
Molecular Formula C21H21NO3
Exact Mass 335.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HUurDNyd1AQ
Name 5-(4-methoxyphenyl)-2-(4-toluidinomethylene)-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/C21H21NO3/c1-14-3-7-17(8-4-14)22-13-19-20(23)11-16(12-21(19)24)15-5-9-18(25-2)10-6-15/h3-10,13,16,22H,11-12H2,1-2H3/b19-13-
InChIKey JORZYUNPAVMQJK-UYRXBGFRSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6849
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: 124432; Labnumber: VGU-09685; VK_ID: VK-006853
Temperature 308 °C