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N-[(2Z)-3-(1H-benzimidazol-2-yl)-8-ethoxy-2H-chromen-2-ylidene]-2-chloroaniline
SpectraBase Compound ID 8fkH3NmXYw
InChI InChI=1S/C24H18ClN3O2/c1-2-29-21-13-7-8-15-14-16(23-26-19-11-5-6-12-20(19)27-23)24(30-22(15)21)28-18-10-4-3-9-17(18)25/h3-14H,2H2,1H3,(H,26,27)/b28-24-
InChIKey YBCZUCYJZJKVHK-COOPMVRXSA-N
Mol Weight 415.88 g/mol
Molecular Formula C24H18ClN3O2
Exact Mass 415.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4e1IPsarry4
Name N-[(2Z)-3-(1H-benzimidazol-2-yl)-8-ethoxy-2H-chromen-2-ylidene]-2-chloroaniline
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/C24H18ClN3O2/c1-2-29-21-13-7-8-15-14-16(23-26-19-11-5-6-12-20(19)27-23)24(30-22(15)21)28-18-10-4-3-9-17(18)25/h3-14H,2H2,1H3,(H,26,27)/b28-24-
InChIKey YBCZUCYJZJKVHK-COOPMVRXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18453
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: UZI/9123668; UBI_ID: UBI-018456
Synonyms N-[(2Z)-3-(1H-benzimidazol-2-yl)-8-ethoxy-2H-chromen-2-ylidene]-N-(2-chlorophenyl)amineN-[3-(1H-benzimidazol-2-yl)-8-ethoxy-2H-chromen-2-ylidene]-2-chloroaniline
Temperature 318 °C