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benzenamine, N-[(11Z)-2,3-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene]-
SpectraBase Compound ID L91fZqQkXCO
InChI InChI=1S/C24H18N2/c1-15-12-19-20(13-16(15)2)24-21(14-17-8-6-7-11-22(17)26-24)23(19)25-18-9-4-3-5-10-18/h3-14H,1-2H3/b25-23-
InChIKey MQCXHSNDZDCVMT-BZZOAKBMSA-N
Mol Weight 334.42 g/mol
Molecular Formula C24H18N2
Exact Mass 334.146999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eo2F1iDHgvR
Name benzenamine, N-[(11Z)-2,3-dimethyl-11H-indeno[1,2-b]quinolin-11-ylidene]-
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/C24H18N2/c1-15-12-19-20(13-16(15)2)24-21(14-17-8-6-7-11-22(17)26-24)23(19)25-18-9-4-3-5-10-18/h3-14H,1-2H3/b25-23-
InChIKey MQCXHSNDZDCVMT-BZZOAKBMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5950
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: UDN-5640461; IOH_ID: IOH-012953