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(2-[1,1'-biphenyl]-4-yl-1,3-dioxolan-4-yl)methyl 4-chlorophenyl ether
SpectraBase Compound ID BPTbY4UNs1i
InChI InChI=1S/C22H19ClO3/c23-19-10-12-20(13-11-19)24-14-21-15-25-22(26-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,21-22H,14-15H2
InChIKey VTTSPGTWSUGSNI-UHFFFAOYSA-N
Mol Weight 366.84 g/mol
Molecular Formula C22H19ClO3
Exact Mass 366.102272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AbLQxt2XqBJ
Name (2-[1,1'-biphenyl]-4-yl-1,3-dioxolan-4-yl)methyl 4-chlorophenyl ether
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/C22H19ClO3/c23-19-10-12-20(13-11-19)24-14-21-15-25-22(26-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-13,21-22H,14-15H2
InChIKey VTTSPGTWSUGSNI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_18176
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: 987/00006867; Labnumber: 987/00006867218884; VK_ID: VK-018183
Synonyms 2-[1,1'-biphenyl]-4-yl-4-[(4-chlorophenoxy)methyl]-1,3-dioxolane
Temperature 308 °C