| SpectraBase Compound ID | 1Af1rGqGH8u |
|---|---|
| InChI | InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3 |
| InChIKey | VZFVREBNFMQPSI-UHFFFAOYSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C38H22N2O6 |
| Exact Mass | 602.147786 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5eFhFKqwqu8 |
|---|---|
| Name | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)- |
| CAS Registry Number | 6424-77-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H22N2O6 |
| InChI | InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3 |
| InChIKey | VZFVREBNFMQPSI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |