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

*Links on SpectraBase are not permalinks.
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

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 2ZsDpQRObbi
Name Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone 2,9-dibutyl-5,6,12,13-tetrachloro-
CAS Registry Number 95689-64-8
Copyright Copyright © 1989, 1990-2024 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 IFS 85
Synonyms N,N'-Dibutyl-5,6,12,13-tetrachloro-perylo(3,4-cd:9,10-c'd')dipyridine-1,3,8,10-tetrone
Technique KBr-Pellet