2-Propenoic acid, 11-[4-(1,5-diamino-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-2-anthracenyl)phenoxy]undecyl ester

SpectraBase Compound ID	5M1a8hASYPX
InChI	InChI=1S/C34H38N2O7/c1-2-27(39)43-19-11-9-7-5-3-4-6-8-10-18-42-22-14-12-21(13-15-22)23-20-26(38)30-31(32(23)36)34(41)29-25(37)17-16-24(35)28(29)33(30)40/h2,12-17,20,37-38H,1,3-11,18-19,35-36H2
InChIKey	RJQONXQDWLFCIM-UHFFFAOYSA-N Google Search
Mol Weight	586.7 g/mol
Molecular Formula	C34H38N2O7
Exact Mass	586.267902 g/mol

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SpectraBase Spectrum ID	3wVY9t2M3i9
Name	2-Propenoic acid, 11-[4-(1,5-diamino-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-2-anthracenyl)phenoxy]undecyl ester
CAS Registry Number	115585-93-8
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C34H38N2O7
InChI	InChI=1S/C34H38N2O7/c1-2-27(39)43-19-11-9-7-5-3-4-6-8-10-18-42-22-14-12-21(13-15-22)23-20-26(38)30-31(32(23)36)34(41)29-25(37)17-16-24(35)28(29)33(30)40/h2,12-17,20,37-38H,1,3-11,18-19,35-36H2
InChIKey	RJQONXQDWLFCIM-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Technique	KBr-Pellet