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o-(1,3,4-oxadiazol-2-yl)phenol, benzenesulfonate (ester)
SpectraBase Compound ID 5hB9Lt6l8iT
InChI InChI=1S/C14H10N2O4S/c17-21(18,11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-16-15-10-19-14/h1-10H
InChIKey WGFLAHZLVSUWKU-UHFFFAOYSA-N
Mol Weight 302.3 g/mol
Molecular Formula C14H10N2O4S
Exact Mass 302.036128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aXTvZSF8HI
Name o-(1,3,4-OXADIAZOL-2-YL)PHENOL, BENZENESULFONATE (ESTER)
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10N2O4S
InChI InChI=1S/C14H10N2O4S/c17-21(18,11-6-2-1-3-7-11)20-13-9-5-4-8-12(13)14-16-15-10-19-14/h1-10H
InChIKey WGFLAHZLVSUWKU-UHFFFAOYSA-N
Melting Point 67-69C
Molecular Weight 302.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, BENZENESULFONATE (ESTER)