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1,4-bis[(3,4-xylyl)oxy]-2,3-butanediol

View entire compound with spectra: 4 NMR, and 1 FTIR

1,4-bis[(3,4-xylyl)oxy]-2,3-butanediol
SpectraBase Compound ID Ld3GABcF5X3
InChI InChI=1S/C20H26O4/c1-13-5-7-17(9-15(13)3)23-11-19(21)20(22)12-24-18-8-6-14(2)16(4)10-18/h5-10,19-22H,11-12H2,1-4H3
InChIKey IOULZTMUNPWENF-UHFFFAOYSA-N
Mol Weight 330.42 g/mol
Molecular Formula C20H26O4
Exact Mass 330.183109 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiD2Uc3Foue
Name 1,4-bis(3,4-dimethylphenoxy)-2,3-butanediol
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/C20H26O4/c1-13-5-7-17(9-15(13)3)23-11-19(21)20(22)12-24-18-8-6-14(2)16(4)10-18/h5-10,19-22H,11-12H2,1-4H3
InChIKey IOULZTMUNPWENF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17211
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: 987/00005140; Labnumber: 987/00005140218862; VK_ID: VK-017216
Temperature 308 °C