Benzo[lmn][3,8]phenanthroline-2,7-diacetic acid,1,3,6,8-tetrahydro-

SpectraBase Compound ID	KqdI8SbmWQ9
InChI	InChI=1S/C18H10N2O8/c21-11(22)5-19-15(25)7-1-2-8-14-10(4-3-9(13(7)14)17(19)27)18(28)20(16(8)26)6-12(23)24/h1-4H,5-6H2,(H,21,22)(H,23,24)
InChIKey	JFAYSQYLTHCSAW-UHFFFAOYSA-N Google Search
Mol Weight	382.28 g/mol
Molecular Formula	C18H10N2O8
Exact Mass	382.043715 g/mol

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SpectraBase Spectrum ID	IYm72BuqTyR
Name	Benzo[lmn][3,8]phenanthroline-2,7-diacetic acid,1,3,6,8-tetrahydro-
CAS Registry Number	5880-06-8
Copyright	Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C18H10N2O8
InChI	InChI=1S/C18H10N2O8/c21-11(22)5-19-15(25)7-1-2-8-14-10(4-3-9(13(7)14)17(19)27)18(28)20(16(8)26)6-12(23)24/h1-4H,5-6H2,(H,21,22)(H,23,24)
InChIKey	JFAYSQYLTHCSAW-UHFFFAOYSA-N
Instrument Name	Bruker IFS 85
Synonyms	1,3,6,8-tetraoxo-N,N'-Bis(carboxymethyl)-1,4,5,8-naphthalene tetracarbodiimide
Technique	KBr-Pellet