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(8E)-2-amino-8-(2,4-dichlorobenzylidene)-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID FK4zLkADxT0
InChI InChI=1S/C23H16Cl4N2O/c24-14-5-4-12(19(26)9-14)8-13-2-1-3-17-21(16-7-6-15(25)10-20(16)27)18(11-28)23(29)30-22(13)17/h4-10,21H,1-3,29H2/b13-8+
InChIKey QLLPKSDLBNFQPY-MDWZMJQESA-N
Mol Weight 478.2 g/mol
Molecular Formula C23H16Cl4N2O
Exact Mass 476.001674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhNv47EU5nF
Name (8E)-2-amino-8-(2,4-dichlorobenzylidene)-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
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/C23H16Cl4N2O/c24-14-5-4-12(19(26)9-14)8-13-2-1-3-17-21(16-7-6-15(25)10-20(16)27)18(11-28)23(29)30-22(13)17/h4-10,21H,1-3,29H2/b13-8+
InChIKey QLLPKSDLBNFQPY-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10308
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/1009208; Labnumber: KKK0026; UZI_ID: UZI-010310
Synonyms 2-amino-8-(2,4-dichlorobenzylidene)-4-(2,4-dichlorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 318 °C