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N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine
SpectraBase Compound ID DF3wGuVrSCg
InChI InChI=1S/C21H11Cl2IN2O3/c22-15-3-1-12(24)6-14(15)21-26-17-7-13(2-4-18(17)29-21)25-9-11-5-19-20(8-16(11)23)28-10-27-19/h1-9H,10H2/b25-9+
InChIKey JWQFQRGSHIVJPL-YCPBAFNGSA-N
Mol Weight 537.14 g/mol
Molecular Formula C21H11Cl2IN2O3
Exact Mass 535.919143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4klfs7WLDMa
Name N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(2-chloro-5-iodophenyl)-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/C21H11Cl2IN2O3/c22-15-3-1-12(24)6-14(15)21-26-17-7-13(2-4-18(17)29-21)25-9-11-5-19-20(8-16(11)23)28-10-27-19/h1-9H,10H2/b25-9+
InChIKey JWQFQRGSHIVJPL-YCPBAFNGSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4810
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/6045070; Labnumber: BM-78635B; UZI_ID: UZI-004812
Synonyms N-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]amineN-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-amine
Temperature 308 °C