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p-(benzyloxy)phenol, benzoate

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

p-(benzyloxy)phenol, benzoate
SpectraBase Compound ID 872AiFMKVsS
InChI InChI=1S/C20H16O3/c21-20(17-9-5-2-6-10-17)23-19-13-11-18(12-14-19)22-15-16-7-3-1-4-8-16/h1-14H,15H2
InChIKey HUGHGOGHBVKYGN-UHFFFAOYSA-N
Mol Weight 304.35 g/mol
Molecular Formula C20H16O3
Exact Mass 304.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHqHxv7sC2C
Name p-(BENZYLOXY)PHENOL, BENZOATE
Source of Sample R. Martin, Antony, France
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H16O3
InChI InChI=1S/C20H16O3/c21-20(17-9-5-2-6-10-17)23-19-13-11-18(12-14-19)22-15-16-7-3-1-4-8-16/h1-14H,15H2
InChIKey HUGHGOGHBVKYGN-UHFFFAOYSA-N
Melting Point 137C
Molecular Weight 304.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENOL, p-(BENZYLOXY)-, BENZOATE