For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
o-(piperonylideneamino)phenol
SpectraBase Compound ID 7jwTgOFUJ3V
InChI InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+
InChIKey BQRPHDGQSWTHRV-OVCLIPMQSA-N
Mol Weight 241.25 g/mol
Molecular Formula C14H11NO3
Exact Mass 241.073893 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Is74kLelFFD
Name o-(PIPERONYLIDENEAMINO)PHENOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H11NO3
InChI InChI=1S/C14H11NO3/c16-12-4-2-1-3-11(12)15-8-10-5-6-13-14(7-10)18-9-17-13/h1-8,16H,9H2/b15-8+
InChIKey BQRPHDGQSWTHRV-OVCLIPMQSA-N
Molecular Weight 241.25
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENOL, O-/PIPERONYLIDENEAMINO/-,