N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-9-ethyl-9H-carbazol-3-amine

SpectraBase Compound ID	6BsX5EiTDjK
InChI	InChI=1S/C30H22N2O3/c1-2-32-25-9-5-3-7-21(25)23-16-20(12-13-26(23)32)31-24-17-29(35-27-10-6-4-8-22(24)27)19-11-14-28-30(15-19)34-18-33-28/h3-17H,2,18H2,1H3/b31-24+
InChIKey	UVCQPHFQXCYGHR-QFMPWRQOSA-N Google Search
Mol Weight	458.52 g/mol
Molecular Formula	C30H22N2O3
Exact Mass	458.163043 g/mol

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SpectraBase Spectrum ID	DWTZLIPy3Yt
Name	N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-9-ethyl-9H-carbazol-3-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/C30H22N2O3/c1-2-32-25-9-5-3-7-21(25)23-16-20(12-13-26(23)32)31-24-17-29(35-27-10-6-4-8-22(24)27)19-11-14-28-30(15-19)34-18-33-28/h3-17H,2,18H2,1H3/b31-24+
InChIKey	UVCQPHFQXCYGHR-QFMPWRQOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_21151
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: D51839; Labnumber: RRAR-721; SBI_ID: SBI-021155
Synonyms	N-[(4E)-2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-N-(9-ethyl-9H-carbazol-3-yl)amineN-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-9-ethyl-9H-carbazol-3-amine
Temperature	318 °C