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N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-2,3-dihydro-1,4-benzodioxin-6-amine
SpectraBase Compound ID GJQbOjAMULA
InChI InChI=1S/C17H13Cl2NO2/c18-13-4-3-12(15(19)10-13)2-1-7-20-14-5-6-16-17(11-14)22-9-8-21-16/h1-7,10-11H,8-9H2/b2-1+,20-7+
InChIKey JJFJRBWIAZDHRC-IDXVDWPVSA-N
Mol Weight 334.2 g/mol
Molecular Formula C17H13Cl2NO2
Exact Mass 333.032334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 46JprQT8LDi
Name N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-2,3-dihydro-1,4-benzodioxin-6-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/C17H13Cl2NO2/c18-13-4-3-12(15(19)10-13)2-1-7-20-14-5-6-16-17(11-14)22-9-8-21-16/h1-7,10-11H,8-9H2/b2-1+,20-7+
InChIKey JJFJRBWIAZDHRC-IDXVDWPVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_309
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/6045874; UBI_ID: UBI-000310
Synonyms N-[(E,2E)-3-(2,4-dichlorophenyl)-2-propenylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)amineN-[3-(2,4-dichlorophenyl)-2-propenylidene]-2,3-dihydro-1,4-benzodioxin-6-amine
Temperature 313 °C