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

*Links on SpectraBase are not permalinks.
2-(3-chlorophenyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-1,3-benzoxazol-5-amine
SpectraBase Compound ID I2ucsTe1hJQ
InChI InChI=1S/C22H15ClN2O/c23-18-10-4-9-17(14-18)22-25-20-15-19(11-12-21(20)26-22)24-13-5-8-16-6-2-1-3-7-16/h1-15H/b8-5+,24-13+
InChIKey RFRGNDGTYDINLD-FKORGFIESA-N
Mol Weight 358.83 g/mol
Molecular Formula C22H15ClN2O
Exact Mass 358.087291 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H 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 DGwDGycgqkk
Name 2-(3-chlorophenyl)-N-[(E,2E)-3-phenyl-2-propenylidene]-1,3-benzoxazol-5-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H15ClN2O/c23-18-10-4-9-17(14-18)22-25-20-15-19(11-12-21(20)26-22)24-13-5-8-16-6-2-1-3-7-16/h1-15H/b8-5+,24-13+
InChIKey RFRGNDGTYDINLD-FKORGFIESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6732
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: AG-205/5071107; Labnumber: BM-58307b; IOH_ID: IOH-006733
Synonyms N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-N-[(E,2E)-3-phenyl-2-propenylidene]amine2-(3-chlorophenyl)-N-[3-phenyl-2-propenylidene]-1,3-benzoxazol-5-amine