2-[4-[bis(2-chloroethyl)amino]phenyl]indane-1,3-quinone

SpectraBase Compound ID	38Da3JudY9t
InChI	InChI=1S/C19H17Cl2NO2/c20-9-11-22(12-10-21)14-7-5-13(6-8-14)17-18(23)15-3-1-2-4-16(15)19(17)24/h1-8,17H,9-12H2
InChIKey	UTNQEAUJCDXTGB-UHFFFAOYSA-N Google Search
Mol Weight	362.26 g/mol
Molecular Formula	C19H17Cl2NO2
Exact Mass	361.063634 g/mol

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SpectraBase Spectrum ID	Gaxln5dBjt5
Name	2-[4-BIS(2-CHLOROETHYL)AMINOPHENYL]INDAN-1,3-DIONE
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C19H17Cl2NO2
InChI	InChI=1S/C19H17Cl2NO2/c20-9-11-22(12-10-21)14-7-5-13(6-8-14)17-18(23)15-3-1-2-4-16(15)19(17)24/h1-8,17H,9-12H2
InChIKey	UTNQEAUJCDXTGB-UHFFFAOYSA-N
Instrument Name	Bruker AC-200
Literature Reference	L.M.PISARENKO, V.I.NIKULIN, N.N.SVESHNIKOV (1992) Izv.Akad.Nauk SSSR(Russ.Lang.): N11, 2609-2617.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3 chloroform-d