SpectraBase Compound ID | FVrJhGbR8Xx |
---|---|
InChI | InChI=1S/C50H30N4O8/c55-43-31-18-7-8-19-32(31)44(56)42-38(25-24-37(41(42)43)53-48(60)28-14-5-2-6-15-28)54-50(62)30-17-9-16-29(26-30)49(61)52-36-23-11-21-34-40(36)46(58)33-20-10-22-35(39(33)45(34)57)51-47(59)27-12-3-1-4-13-27/h1-26H,(H,51,59)(H,52,61)(H,53,60)(H,54,62) |
InChIKey | ZWPSGIXLSNKJHA-UHFFFAOYSA-N |
Mol Weight | 814.8 g/mol |
Molecular Formula | C50H30N4O8 |
Exact Mass | 814.206364 g/mol |
SpectraBase Spectrum ID | HIpJ9qYBZPH |
---|---|
Name | N1-[4-(Benzoylamino)-9,10-dioxo-9,10-dihydro-1-anthracenyl]-N3-[5-(benzoylamino)-9,10-dioxo-9,10-dihydro-1-anthracenyl]isophthalamide |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C50H30N4O8 |
InChI | InChI=1S/C50H30N4O8/c55-43-31-18-7-8-19-32(31)44(56)42-38(25-24-37(41(42)43)53-48(60)28-14-5-2-6-15-28)54-50(62)30-17-9-16-29(26-30)49(61)52-36-23-11-21-34-40(36)46(58)33-20-10-22-35(39(33)45(34)57)51-47(59)27-12-3-1-4-13-27/h1-26H,(H,51,59)(H,52,61)(H,53,60)(H,54,62) |
InChIKey | ZWPSGIXLSNKJHA-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |