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2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-ACETIC-ACID

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2-(4-CHLORO-3,5-DIMETHYLPHENOXY)-ACETIC-ACID
SpectraBase Compound ID 85QZmbuSRc6
InChI InChI=1S/C10H11ClO3/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13)
InChIKey IJOSXVVFEKXIGN-UHFFFAOYSA-N
Mol Weight 214.65 g/mol
Molecular Formula C10H11ClO3
Exact Mass 214.039672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AIz7OODvrSn
Name (4-chloro-3,5-dimethylphenoxy)acetic acid
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/C10H11ClO3/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13)
InChIKey IJOSXVVFEKXIGN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34535
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: 9045256; SBI_ID: SBI-034539
Temperature 306 °C