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bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] hexanedioate

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bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] hexanedioate
SpectraBase Compound ID FZP4qzRr07Y
InChI InChI=1S/C26H26O10/c27-19(17-5-7-21-23(13-17)33-11-9-31-21)15-35-25(29)3-1-2-4-26(30)36-16-20(28)18-6-8-22-24(14-18)34-12-10-32-22/h5-8,13-14H,1-4,9-12,15-16H2
InChIKey XKNUNQCAEAQOBI-UHFFFAOYSA-N
Mol Weight 498.48 g/mol
Molecular Formula C26H26O10
Exact Mass 498.152597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jmv3inde172
Name bis[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] hexanedioate
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/C26H26O10/c27-19(17-5-7-21-23(13-17)33-11-9-31-21)15-35-25(29)3-1-2-4-26(30)36-16-20(28)18-6-8-22-24(14-18)34-12-10-32-22/h5-8,13-14H,1-4,9-12,15-16H2
InChIKey XKNUNQCAEAQOBI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10214
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: UZI/9068885; UBI_ID: UBI-010217
Temperature 308 °C