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benzenamine, N-[(11E)-11H-indeno[1,2-b]quinoxalin-11-ylidene]-3-methyl-
SpectraBase Compound ID vwwKFWLU70
InChI InChI=1S/C22H15N3/c1-14-7-6-8-15(13-14)23-20-16-9-2-3-10-17(16)21-22(20)25-19-12-5-4-11-18(19)24-21/h2-13H,1H3/b23-20+
InChIKey UTFNKKNSAZTKKI-BSYVCWPDSA-N
Mol Weight 321.38 g/mol
Molecular Formula C22H15N3
Exact Mass 321.126597 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1qYKaC9NAR
Name benzenamine, N-[(11E)-11H-indeno[1,2-b]quinoxalin-11-ylidene]-3-methyl-
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/C22H15N3/c1-14-7-6-8-15(13-14)23-20-16-9-2-3-10-17(16)21-22(20)25-19-12-5-4-11-18(19)24-21/h2-13H,1H3/b23-20+
InChIKey UTFNKKNSAZTKKI-BSYVCWPDSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5857
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: AE-848/124163; Labnumber: UDN-049; IOH_ID: IOH-012860