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(8E)-2-amino-8-(2-chloro-6-fluorobenzylidene)-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

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(8E)-2-amino-8-(2-chloro-6-fluorobenzylidene)-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
SpectraBase Compound ID 8bnke7K4Q6G
InChI InChI=1S/C23H16Cl2F2N2O/c24-16-6-2-8-18(26)14(16)10-12-4-1-5-13-20(15(11-28)23(29)30-22(12)13)21-17(25)7-3-9-19(21)27/h2-3,6-10,20H,1,4-5,29H2/b12-10+
InChIKey AGCYINWGHUZKCZ-ZRDIBKRKSA-N
Mol Weight 445.3 g/mol
Molecular Formula C23H16Cl2F2N2O
Exact Mass 444.060775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Mt3KGiOuT3
Name (8E)-2-amino-8-(2-chloro-6-fluorobenzylidene)-4-(2-chloro-6-fluorophenyl)-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/C23H16Cl2F2N2O/c24-16-6-2-8-18(26)14(16)10-12-4-1-5-13-20(15(11-28)23(29)30-22(12)13)21-17(25)7-3-9-19(21)27/h2-3,6-10,20H,1,4-5,29H2/b12-10+
InChIKey AGCYINWGHUZKCZ-ZRDIBKRKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14287
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/1013090; UBI_ID: UBI-014290
Synonyms 2-amino-8-(2-chloro-6-fluorobenzylidene)-4-(2-chloro-6-fluorophenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Temperature 318 °C