N-[(E)-(2-chlorophenyl)methylidene](2,3-dihydro-1,4-benzodioxin-2-yl)methanamine

SpectraBase Compound ID	PK8GK8ktmM
InChI	InChI=1S/C16H14ClNO2/c17-14-6-2-1-5-12(14)9-18-10-13-11-19-15-7-3-4-8-16(15)20-13/h1-9,13H,10-11H2/b18-9+
InChIKey	MRCAECHJWCINNN-GIJQJNRQSA-N Google Search
Mol Weight	287.75 g/mol
Molecular Formula	C16H14ClNO2
Exact Mass	287.071306 g/mol

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SpectraBase Spectrum ID	HJ5YoN6HXLd
Name	N-[(E)-(2-chlorophenyl)methylidene](2,3-dihydro-1,4-benzodioxin-2-yl)methanamine
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/C16H14ClNO2/c17-14-6-2-1-5-12(14)9-18-10-13-11-19-15-7-3-4-8-16(15)20-13/h1-9,13H,10-11H2/b18-9+
InChIKey	MRCAECHJWCINNN-GIJQJNRQSA-N
NMR Offset	15.3247
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17239
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/9048526; UBI_ID: UBI-017242
Synonyms	N-[(E)-(2-chlorophenyl)methylidene]-N-[(E)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]amineN-[(2-chlorophenyl)methylidene](2,3-dihydro-1,4-benzodioxin-2-yl)methanamine
Temperature	318 °C