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N-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-amine
SpectraBase Compound ID AJFzOmvucGV
InChI InChI=1S/C24H13BrCl2N2O2/c25-15-3-1-14(2-4-15)22-10-7-18(30-22)13-28-17-6-9-23-21(12-17)29-24(31-23)19-8-5-16(26)11-20(19)27/h1-13H/b28-13+
InChIKey IOOBIFBJMLQBFD-XODNFHPESA-N
Mol Weight 512.19 g/mol
Molecular Formula C24H13BrCl2N2O2
Exact Mass 509.953746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SY7xKREVeY
Name N-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-2-(2,4-dichlorophenyl)-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/C24H13BrCl2N2O2/c25-15-3-1-14(2-4-15)22-10-7-18(30-22)13-28-17-6-9-23-21(12-17)29-24(31-23)19-8-5-16(26)11-20(19)27/h1-13H/b28-13+
InChIKey IOOBIFBJMLQBFD-XODNFHPESA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_280
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/6013507; UBI_ID: UBI-000281
Synonyms N-{(E)-[5-(4-bromophenyl)-2-furyl]methylidene}-N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]amineN-{[5-(4-bromophenyl)-2-furyl]methylidene}-2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-amine
Temperature 313 °C