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N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-2-(3-methylphenyl)-1,3-benzoxazol-5-amine
SpectraBase Compound ID IAl9BpzoiC2
InChI InChI=1S/C23H16Cl2N2O/c1-15-4-2-5-17(12-15)23-27-21-14-19(9-10-22(21)28-23)26-11-3-6-16-7-8-18(24)13-20(16)25/h2-14H,1H3/b6-3+,26-11+
InChIKey KKKQBPZCTCRQSD-RYEFCGAUSA-N
Mol Weight 407.3 g/mol
Molecular Formula C23H16Cl2N2O
Exact Mass 406.063969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWUyFOJJyIf
Name N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-2-(3-methylphenyl)-1,3-benzoxazol-5-amine
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/C23H16Cl2N2O/c1-15-4-2-5-17(12-15)23-27-21-14-19(9-10-22(21)28-23)26-11-3-6-16-7-8-18(24)13-20(16)25/h2-14H,1H3/b6-3+,26-11+
InChIKey KKKQBPZCTCRQSD-RYEFCGAUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4814
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/6045780; Labnumber: BM-79601b; UZI_ID: UZI-004816
Synonyms N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]amineN-[3-(2,4-dichlorophenyl)-2-propenylidene]-2-(3-methylphenyl)-1,3-benzoxazol-5-amine
Temperature 318 °C