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N~1~-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,2-benzenediamine
SpectraBase Compound ID 1rYX72RdDyg
InChI InChI=1S/C22H18N2O2/c1-25-16-12-10-15(11-13-16)22-14-20(17-6-2-5-9-21(17)26-22)24-19-8-4-3-7-18(19)23/h2-14H,23H2,1H3/b24-20+
InChIKey DHZNERRNMJNDLT-HIXSDJFHSA-N
Mol Weight 342.4 g/mol
Molecular Formula C22H18N2O2
Exact Mass 342.136828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdfCig4hRPt
Name N~1~-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,2-benzenediamine
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/C22H18N2O2/c1-25-16-12-10-15(11-13-16)22-14-20(17-6-2-5-9-21(17)26-22)24-19-8-4-3-7-18(19)23/h2-14H,23H2,1H3/b24-20+
InChIKey DHZNERRNMJNDLT-HIXSDJFHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_809
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: C74863; Labnumber: RRAR-589; SBI_ID: SBI-000811
Synonyms N-(2-aminophenyl)-N-[(4E)-2-(4-methoxyphenyl)-4H-chromen-4-ylidene]amineN~1~-[2-(4-methoxyphenyl)-4H-chromen-4-ylidene]-1,2-benzenediamine
Temperature 308 °C