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(2E,6E)-4-tert-butyl-2,6-bis(3,4-dimethoxybenzylidene)cyclohexanone

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(2E,6E)-4-tert-butyl-2,6-bis(3,4-dimethoxybenzylidene)cyclohexanone
SpectraBase Compound ID 2sGJvN8b9XL
InChI InChI=1S/C28H34O5/c1-28(2,3)22-16-20(12-18-8-10-23(30-4)25(14-18)32-6)27(29)21(17-22)13-19-9-11-24(31-5)26(15-19)33-7/h8-15,22H,16-17H2,1-7H3/b20-12+,21-13+
InChIKey TXCISFRNGOMHIN-ZIOPAAQOSA-N
Mol Weight 450.6 g/mol
Molecular Formula C28H34O5
Exact Mass 450.240624 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fcl9jzGbC3
Name (2E,6E)-4-tert-butyl-2,6-bis(3,4-dimethoxybenzylidene)cyclohexanone
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/C28H34O5/c1-28(2,3)22-16-20(12-18-8-10-23(30-4)25(14-18)32-6)27(29)21(17-22)13-19-9-11-24(31-5)26(15-19)33-7/h8-15,22H,16-17H2,1-7H3/b20-12+,21-13+
InChIKey TXCISFRNGOMHIN-ZIOPAAQOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13717
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: 200657; Labnumber: SPYAK-077; VK_ID: VK-013722
Synonyms 4-tert-butyl-2,6-bis(3,4-dimethoxybenzylidene)cyclohexanone
Temperature 318 °C