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benzenamine, N-[(E,2E)-3-(2-chlorophenyl)-2-propenylidene]-4-oxazolo[4,5-b]pyridin-2-yl-
SpectraBase Compound ID D7N51ld3SVf
InChI InChI=1S/C21H14ClN3O/c22-18-7-2-1-5-15(18)6-3-13-23-17-11-9-16(10-12-17)21-25-20-19(26-21)8-4-14-24-20/h1-14H/b6-3+,23-13+
InChIKey PFIVOBBDBHEVAF-YLUZVKKLSA-N
Mol Weight 359.82 g/mol
Molecular Formula C21H14ClN3O
Exact Mass 359.08254 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9XOfRzuw6w0
Name benzenamine, N-[(E,2E)-3-(2-chlorophenyl)-2-propenylidene]-4-oxazolo[4,5-b]pyridin-2-yl-
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/C21H14ClN3O/c22-18-7-2-1-5-15(18)6-3-13-23-17-11-9-16(10-12-17)21-25-20-19(26-21)8-4-14-24-20/h1-14H/b6-3+,23-13+
InChIKey PFIVOBBDBHEVAF-YLUZVKKLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6669
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: ZI/6042043; Labnumber: SMN-0075247; IOH_ID: IOH-013673