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N,N'-Dibutyl-5,6,12,13-tetrachloro-perylo(3,4-cd:9,10-c'd')dipyridine-1,3,8,10-tetrone

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N,N'-Dibutyl-5,6,12,13-tetrachloro-perylo(3,4-cd:9,10-c'd')dipyridine-1,3,8,10-tetrone
SpectraBase Compound ID 6HoqHeFJtpj
InChI InChI=1S/C32H22Cl4N2O4/c1-3-5-7-37-29(39)13-9-17(33)23-25-19(35)11-15-22-16(32(42)38(31(15)41)8-6-4-2)12-20(36)26(28(22)25)24-18(34)10-14(30(37)40)21(13)27(23)24/h9-12H,3-8H2,1-2H3
InChIKey CZWIBVWCIHPLDO-UHFFFAOYSA-N
Mol Weight 640.4 g/mol
Molecular Formula C32H22Cl4N2O4
Exact Mass 638.033368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JR9RuGOyWpU
Name N,N'-Dibutyl-5,6,12,13-tetrachloro-perylo(3,4-cd:9,10-C'D')dipyridine-1,3,8,10-tetrone
CAS Registry Number 95689-64-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H22Cl4N2O4
InChI InChI=1S/C32H22Cl4N2O4/c1-3-5-7-37-29(39)13-9-17(33)23-25-19(35)11-15-22-16(32(42)38(31(15)41)8-6-4-2)12-20(36)26(28(22)25)24-18(34)10-14(30(37)40)21(13)27(23)24/h9-12H,3-8H2,1-2H3
InChIKey CZWIBVWCIHPLDO-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3