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3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1-({3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1H-indol-1-yl}methyl)-1H-indole
SpectraBase Compound ID 66bkhjUUyCS
InChI InChI=1S/C53H50N2O4/c1-7-44(52(36-17-25-40(56-3)26-18-36)37-19-27-41(57-4)28-20-37)48-33-54(50-15-11-9-13-46(48)50)35-55-34-49(47-14-10-12-16-51(47)55)45(8-2)53(38-21-29-42(58-5)30-22-38)39-23-31-43(59-6)32-24-39/h9-34H,7-8,35H2,1-6H3
InChIKey VWDCUTORWCHCGL-UHFFFAOYSA-N
Mol Weight 779.0 g/mol
Molecular Formula C53H50N2O4
Exact Mass 778.377058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IfbOUAg9PoB
Name 3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1-({3-[1-ethyl-2,2-bis(4-methoxyphenyl)vinyl]-1H-indol-1-yl}methyl)-1H-indole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C53H50N2O4/c1-7-44(52(36-17-25-40(56-3)26-18-36)37-19-27-41(57-4)28-20-37)48-33-54(50-15-11-9-13-46(48)50)35-55-34-49(47-14-10-12-16-51(47)55)45(8-2)53(38-21-29-42(58-5)30-22-38)39-23-31-43(59-6)32-24-39/h9-34H,7-8,35H2,1-6H3
InChIKey VWDCUTORWCHCGL-UHFFFAOYSA-N
NMR Offset 17.9129
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_29072
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D90776; Labnumber: PRZHI-0366; SBI_ID: SBI-029076
Temperature 303 °C