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(R*,R*)-5,5'-Dimethoxy-1,1',3,3'-tetramethyl-[3,3'-biindoline]-2,2'-dione
SpectraBase Compound ID 9Z2BFYNGaj6
InChI InChI=1S/C22H24N2O4/c1-21(15-11-13(27-5)7-9-17(15)23(3)19(21)25)22(2)16-12-14(28-6)8-10-18(16)24(4)20(22)26/h7-12H,1-6H3/t21-,22-/m0/s1
InChIKey OPQJKZOLHWWBOS-VXKWHMMOSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H24N2O4
Exact Mass 380.173607 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K16qpNSwTcB
Name (R*,R*)-5,5'-Dimethoxy-1,1',3,3'-tetramethyl-[3,3'-biindoline]-2,2'-dione
Appearance Pale orange solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24N2O4
InChI InChI=1S/C22H24N2O4/c1-21(15-11-13(27-5)7-9-17(15)23(3)19(21)25)22(2)16-12-14(28-6)8-10-18(16)24(4)20(22)26/h7-12H,1-6H3/t21-,22-/m0/s1
InChIKey OPQJKZOLHWWBOS-VXKWHMMOSA-N
Instrument Name Agilent 6890N-5973 Network
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.202000375
Molecular Weight 380.444 g/mol
Reported Formula C22H24N2O4
SMILES c1cc(cc2c1N(C([C@]2([C@@]1(C)c2c(N(C1=O)C)ccc(c2)OC)C)=O)C)OC
SPLASH splash10-0006-0900000000-8fb9fd713e472f5b720d
Source of Spectrum U1-2020-3107-(R*,R*)-11b
Thin-Layer Chromatography Rf = 0.8 (n-hexane/EtOAc, 4.5:5.5)
Wiley ID 1860563