N~1~-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-1,2-benzenediamine

SpectraBase Compound ID	7y9UMLxnDbo
InChI	InChI=1S/C22H16N2O3/c23-16-6-2-3-7-17(16)24-18-12-21(27-19-8-4-1-5-15(18)19)14-9-10-20-22(11-14)26-13-25-20/h1-12H,13,23H2/b24-18+
InChIKey	NJECYTXSGVBINM-HKOYGPOVSA-N Google Search
Mol Weight	356.38 g/mol
Molecular Formula	C22H16N2O3
Exact Mass	356.116092 g/mol

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SpectraBase Spectrum ID	FFKhi3iZnlV
Name	N~1~-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-1,2-benzenediamine
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/C22H16N2O3/c23-16-6-2-3-7-17(16)24-18-12-21(27-19-8-4-1-5-15(18)19)14-9-10-20-22(11-14)26-13-25-20/h1-12H,13,23H2/b24-18+
InChIKey	NJECYTXSGVBINM-HKOYGPOVSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21152
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: D51840; Labnumber: RRAR-722; SBI_ID: SBI-021156
Synonyms	N-(2-aminophenyl)-N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]amineN~1~-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-1,2-benzenediamine
Temperature	318 °C