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cyclohexanone, 4-ethyl-2,6-bis[[4-(phenylmethoxy)phenyl]methylene]-, (2E,6E)-
SpectraBase Compound ID 8EKFRtsWtgi
InChI InChI=1S/C36H34O3/c1-2-27-21-32(23-28-13-17-34(18-14-28)38-25-30-9-5-3-6-10-30)36(37)33(22-27)24-29-15-19-35(20-16-29)39-26-31-11-7-4-8-12-31/h3-20,23-24,27H,2,21-22,25-26H2,1H3/b32-23+,33-24+
InChIKey WAYNACVIGQUKGN-GRSDYBEUSA-N
Mol Weight 514.7 g/mol
Molecular Formula C36H34O3
Exact Mass 514.250795 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CcEW5i29Oau
Name cyclohexanone, 4-ethyl-2,6-bis[[4-(phenylmethoxy)phenyl]methylene]-, (2E,6E)-
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/C36H34O3/c1-2-27-21-32(23-28-13-17-34(18-14-28)38-25-30-9-5-3-6-10-30)36(37)33(22-27)24-29-15-19-35(20-16-29)39-26-31-11-7-4-8-12-31/h3-20,23-24,27H,2,21-22,25-26H2,1H3/b32-23+,33-24+
InChIKey WAYNACVIGQUKGN-GRSDYBEUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2510
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: NMR/9291098; Labnumber: LP-0101687
Temperature 303 °C