SpectraBase Compound ID | 1UoivNGq3RT |
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InChI | InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3 |
InChIKey | FDXVHZCFTCIKDD-UHFFFAOYSA-N |
Mol Weight | 598.7 g/mol |
Molecular Formula | C40H26N2O4 |
Exact Mass | 598.189257 g/mol |
SpectraBase Spectrum ID | 9T1h1Q9T5Ma |
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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(3,5-dimethylphenyl)- |
CAS Registry Number | 4948-15-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C40H26N2O4 |
InChI | InChI=1S/C40H26N2O4/c1-19-13-20(2)16-23(15-19)41-37(43)29-9-5-25-27-7-11-31-36-32(40(46)42(39(31)45)24-17-21(3)14-22(4)18-24)12-8-28(34(27)36)26-6-10-30(38(41)44)35(29)33(25)26/h5-18H,1-4H3 |
InChIKey | FDXVHZCFTCIKDD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |