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(2E,6E)-2,6-bis{[5-(4-bromophenyl)-2-furyl]methylene}-4-methylcyclohexanone
SpectraBase Compound ID 4Qsy8mVNErd
InChI InChI=1S/C29H22Br2O3/c1-18-14-21(16-25-10-12-27(33-25)19-2-6-23(30)7-3-19)29(32)22(15-18)17-26-11-13-28(34-26)20-4-8-24(31)9-5-20/h2-13,16-18H,14-15H2,1H3/b21-16+,22-17+
InChIKey MDPNXSALBQJQKU-LPFJTETCSA-N
Mol Weight 578.3 g/mol
Molecular Formula C29H22Br2O3
Exact Mass 575.993571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bQwxtE9rjP
Name (2E,6E)-2,6-bis{[5-(4-bromophenyl)-2-furyl]methylene}-4-methylcyclohexanone
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/C29H22Br2O3/c1-18-14-21(16-25-10-12-27(33-25)19-2-6-23(30)7-3-19)29(32)22(15-18)17-26-11-13-28(34-26)20-4-8-24(31)9-5-20/h2-13,16-18H,14-15H2,1H3/b21-16+,22-17+
InChIKey MDPNXSALBQJQKU-LPFJTETCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14714
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: C26014; Labnumber: MAT3-0046; SBI_ID: SBI-014717
Synonyms 2,6-bis{[5-(4-bromophenyl)-2-furyl]methylene}-4-methylcyclohexanone
Temperature 318 °C