For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,2'-bis[{4'-[N.N-bis(Chloroethyl)amino]phenyl}-1,3-dioxobenzocyclopentyl]

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,2'-bis[{4'-[N.N-bis(Chloroethyl)amino]phenyl}-1,3-dioxobenzocyclopentyl]
SpectraBase Compound ID 29XbqqOo6vL
InChI InChI=1S/C38H32Cl4N2O4/c39-17-21-43(22-18-40)27-13-9-25(10-14-27)37(33(45)29-5-1-2-6-30(29)34(37)46)38(35(47)31-7-3-4-8-32(31)36(38)48)26-11-15-28(16-12-26)44(23-19-41)24-20-42/h1-16H,17-24H2
InChIKey BKUZEPHAGOXCOI-UHFFFAOYSA-N
Mol Weight 722.5 g/mol
Molecular Formula C38H32Cl4N2O4
Exact Mass 720.111618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BMoR65nQyV6
Name 2,2'-BIS{[4-BIS(2-CHLOROETHYL)AMINOPHENYL]INDAN-1,3-DIONE}
Comments FO
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H32Cl4N2O4
InChI InChI=1S/C38H32Cl4N2O4/c39-17-21-43(22-18-40)27-13-9-25(10-14-27)37(33(45)29-5-1-2-6-30(29)34(37)46)38(35(47)31-7-3-4-8-32(31)36(38)48)26-11-15-28(16-12-26)44(23-19-41)24-20-42/h1-16H,17-24H2
InChIKey BKUZEPHAGOXCOI-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