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

*Links on SpectraBase are not permalinks.
1,2,3,4-Tetra(4-nitrophenylphenyl)but-2-en-1,4-dione
SpectraBase Compound ID 5Zk95J9zcDd
InChI InChI=1S/C52H32N4O10/c57-51(43-13-5-35(6-14-43)39-21-29-47(30-22-39)55(63)64)49(41-9-1-33(2-10-41)37-17-25-45(26-18-37)53(59)60)50(42-11-3-34(4-12-42)38-19-27-46(28-20-38)54(61)62)52(58)44-15-7-36(8-16-44)40-23-31-48(32-24-40)56(65)66/h1-32H/b50-49-
InChIKey KZTBZSRSZDCFDM-WYYJPGQASA-N
Mol Weight 872.8 g/mol
Molecular Formula C52H32N4O10
Exact Mass 872.211843 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8cX9NP7L2wJ
Name 1,2,3,4-Tetra(4-nitrophenylphenyl)but-2-en-1,4-dione
Alternate Name(s) (2Z)-1,2,3,4-tetrakis[4-(4-nitrophenyl)phenyl]but-2-ene-1,4-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C52H32N4O10
InChI InChI=1S/C52H32N4O10/c57-51(43-13-5-35(6-14-43)39-21-29-47(30-22-39)55(63)64)49(41-9-1-33(2-10-41)37-17-25-45(26-18-37)53(59)60)50(42-11-3-34(4-12-42)38-19-27-46(28-20-38)54(61)62)52(58)44-15-7-36(8-16-44)40-23-31-48(32-24-40)56(65)66/h1-32H/b50-49-
InChIKey KZTBZSRSZDCFDM-WYYJPGQASA-N
Molecular Weight 872.846 g/mol
SMILES C(\C(=C/(C(c1ccc(cc1)-c1ccc(N(=O)=O)cc1)=O)c1ccc(cc1)-c1ccc(N(=O)=O)cc1)c1ccc(cc1)-c1ccc(N(=O)=O)cc1)(c1ccc(cc1)-c1ccc(N(=O)=O)cc1)=O
SPLASH splash10-0f6x-0490000000-eb76b208518b00425431
Source of Spectrum O1-31-1362-2
Wiley ID 818961