SpectraBase Compound ID | CwTPjGYBoV9 |
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InChI | InChI=1S/C36H16Cl2N2O4/c37-17-1-5-19(6-2-17)39-33(41)25-13-9-21-23-11-15-27-32-28(36(44)40(35(27)43)20-7-3-18(38)4-8-20)16-12-24(30(23)32)22-10-14-26(34(39)42)31(25)29(21)22/h1-16H |
InChIKey | ILYBWLBYEIZMCE-UHFFFAOYSA-N |
Mol Weight | 611.4 g/mol |
Molecular Formula | C36H16Cl2N2O4 |
Exact Mass | 610.048712 g/mol |
SpectraBase Spectrum ID | 90wLtBx3dmI |
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Name | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-chlorophenyl)- |
CAS Registry Number | 2379-77-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C36H16Cl2N2O4 |
InChI | InChI=1S/C36H16Cl2N2O4/c37-17-1-5-19(6-2-17)39-33(41)25-13-9-21-23-11-15-27-32-28(36(44)40(35(27)43)20-7-3-18(38)4-8-20)16-12-24(30(23)32)22-10-14-26(34(39)42)31(25)29(21)22/h1-16H |
InChIKey | ILYBWLBYEIZMCE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |