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1,1'-(2,3-Diphenylbutane-1,4-diyl)bis[3-ethyl-3-(4'-dimethylamino-phenyl)-1H-pyrrol-2(3H)-one]
SpectraBase Compound ID EZL0U0xH3EF
InChI InChI=1S/C44H50N4O2/c1-7-43(35-19-23-37(24-20-35)45(3)4)27-29-47(41(43)49)31-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)32-48-30-28-44(8-2,42(48)50)36-21-25-38(26-22-36)46(5)6/h9-30,39-40H,7-8,31-32H2,1-6H3
InChIKey XPQHBWOSKAFOAL-UHFFFAOYSA-N
Mol Weight 666.9 g/mol
Molecular Formula C44H50N4O2
Exact Mass 666.393377 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GkYEpbzoPJx
Name 1,1'-(2,3-Diphenylbutane-1,4-diyl)bis[3-ethyl-3-(4'-dimethylamino-phenyl)-1H-pyrrol-2(3H)-one]
Appearance Red powder
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H50N4O2
InChI InChI=1S/C44H50N4O2/c1-7-43(35-19-23-37(24-20-35)45(3)4)27-29-47(41(43)49)31-39(33-15-11-9-12-16-33)40(34-17-13-10-14-18-34)32-48-30-28-44(8-2,42(48)50)36-21-25-38(26-22-36)46(5)6/h9-30,39-40H,7-8,31-32H2,1-6H3
InChIKey XPQHBWOSKAFOAL-UHFFFAOYSA-N
Instrument Name Finnigan MAT SSQ 710
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0013.331
Molecular Weight 666.910 g/mol
SMILES C(C(C(CN1C(C(C=C1)(c1ccc(cc1)N(C)C)CC)=O)c1ccccc1)c1ccccc1)N1C(C(C=C1)(c1ccc(cc1)N(C)C)CC)=O
SPLASH splash10-0udi-3691000000-8f028aedf992564eff2d
Source of Spectrum ARK-2012-468-4c
Wiley ID 1864571