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(2,6-dimethylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis((4-(o-tolyl)piperazin-1-yl)methanone)
SpectraBase Compound ID E82UFbJaheZ
InChI InChI=1S/C36H38N4O4/c1-23-9-5-7-11-29(23)37-13-17-39(18-14-37)35(41)33-25(3)43-31-22-28-32(21-27(31)33)44-26(4)34(28)36(42)40-19-15-38(16-20-40)30-12-8-6-10-24(30)2/h5-12,21-22H,13-20H2,1-4H3
InChIKey ZIOFTNSEVJFPLC-UHFFFAOYSA-N
Mol Weight 590.7 g/mol
Molecular Formula C36H38N4O4
Exact Mass 590.289306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ftu01dp86Vn
Name (2,6-dimethylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis((4-(o-tolyl)piperazin-1-yl)methanone)
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 590.289305716 u
Formula C36H38N4O4
InChI InChI=1S/C36H38N4O4/c1-23-9-5-7-11-29(23)37-13-17-39(18-14-37)35(41)33-25(3)43-31-22-28-32(21-27(31)33)44-26(4)34(28)36(42)40-19-15-38(16-20-40)30-12-8-6-10-24(30)2/h5-12,21-22H,13-20H2,1-4H3
InChIKey ZIOFTNSEVJFPLC-UHFFFAOYSA-N
Molecular Weight 590.724 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5574
Solvent DMSO-d6
Source Vendor ID: NMR/9311033; Lab Info: JMR; Lab Number: JMR-0001861