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(2E,6E)-2,6-bis(3-bromobenzylidene)-4-tert-butylcyclohexanone

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(2E,6E)-2,6-bis(3-bromobenzylidene)-4-tert-butylcyclohexanone
SpectraBase Compound ID FbXmn55Vo2h
InChI InChI=1S/C24H24Br2O/c1-24(2,3)20-14-18(10-16-6-4-8-21(25)12-16)23(27)19(15-20)11-17-7-5-9-22(26)13-17/h4-13,20H,14-15H2,1-3H3/b18-10+,19-11+
InChIKey ATLUOQDMBOFITO-XOBNHNQQSA-N
Mol Weight 488.26 g/mol
Molecular Formula C24H24Br2O
Exact Mass 486.019391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EzVB1GmAdRQ
Name (2E,6E)-2,6-bis(3-bromobenzylidene)-4-tert-butylcyclohexanone
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/C24H24Br2O/c1-24(2,3)20-14-18(10-16-6-4-8-21(25)12-16)23(27)19(15-20)11-17-7-5-9-22(26)13-17/h4-13,20H,14-15H2,1-3H3/b18-10+,19-11+
InChIKey ATLUOQDMBOFITO-XOBNHNQQSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_228
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: ZI/7073589; Labnumber: LP-0100521
Temperature 297 °C