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(o-chlorophenoxy)methanol, benzoate

View entire compound with spectra: 2 NMR, and 2 FTIR

(o-chlorophenoxy)methanol, benzoate
SpectraBase Compound ID BTel6CG8gL8
InChI InChI=1S/C14H11ClO3/c15-12-8-4-5-9-13(12)17-10-18-14(16)11-6-2-1-3-7-11/h1-9H,10H2
InChIKey XBCJCBZPQSDKOO-UHFFFAOYSA-N
Mol Weight 262.69 g/mol
Molecular Formula C14H11ClO3
Exact Mass 262.039672 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsonsIdKrA4
Name (o-CHLOROPHENOXY)METHANOL, BENZOATE
Source of Sample S. Tabbache, University of Nancy I, Vandoeuvre, France
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H11ClO3
InChI InChI=1S/C14H11ClO3/c15-12-8-4-5-9-13(12)17-10-18-14(16)11-6-2-1-3-7-11/h1-9H,10H2
InChIKey XBCJCBZPQSDKOO-UHFFFAOYSA-N
Melting Point 58C
Molecular Weight 262.70
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms METHANOL, /O-CHLOROPHENOXY/-, BENZOATE