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o-(1,3,4-oxadiazol-2-yl)phenol, p-chlorobenzoate (ester)

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o-(1,3,4-oxadiazol-2-yl)phenol, p-chlorobenzoate (ester)
SpectraBase Compound ID FhZOufXVEsT
InChI InChI=1S/C15H9ClN2O3/c16-11-7-5-10(6-8-11)15(19)21-13-4-2-1-3-12(13)14-18-17-9-20-14/h1-9H
InChIKey VBKIQBMQODKUNW-UHFFFAOYSA-N
Mol Weight 300.7 g/mol
Molecular Formula C15H9ClN2O3
Exact Mass 300.03017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CV3zIrV8IfI
Name o-(1,3,4-OXADIAZOL-2-YL)PHENOL, p-CHLOROBENZOATE (ESTER)
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H9ClN2O3
InChI InChI=1S/C15H9ClN2O3/c16-11-7-5-10(6-8-11)15(19)21-13-4-2-1-3-12(13)14-18-17-9-20-14/h1-9H
InChIKey VBKIQBMQODKUNW-UHFFFAOYSA-N
Melting Point 130-131C
Molecular Weight 300.70
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, P-CHLOROBENZOATE (ESTER)