1-[4-[9-(4-maleimidophenyl)fluoren-9-yl]phenyl]-3-pyrroline-2,5-quinone

SpectraBase Compound ID	7Y3flMXgdVc
InChI	InChI=1S/C33H20N2O4/c36-29-17-18-30(37)34(29)23-13-9-21(10-14-23)33(22-11-15-24(16-12-22)35-31(38)19-20-32(35)39)27-7-3-1-5-25(27)26-6-2-4-8-28(26)33/h1-20H
InChIKey	BXPYZSVAHMLJJI-UHFFFAOYSA-N Google Search
Mol Weight	508.5 g/mol
Molecular Formula	C33H20N2O4
Exact Mass	508.142307 g/mol

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SpectraBase Spectrum ID	JQPCalH7ljT
Name	1-(4-{9-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]-9H-fluoren-9-yl}phenyl)-1H-pyrrole-2,5-dione
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/C33H20N2O4/c36-29-17-18-30(37)34(29)23-13-9-21(10-14-23)33(22-11-15-24(16-12-22)35-31(38)19-20-32(35)39)27-7-3-1-5-25(27)26-6-2-4-8-28(26)33/h1-20H
InChIKey	BXPYZSVAHMLJJI-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_449
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: 603000SUPI-0378; Labnumber: 603000SUPI-0378; VK_ID: VK-000450
Temperature	313 °C