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2-({3-[(E)-(5-(4-chlorophenyl)-2-oxo-3(2H)-furanylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile

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2-({3-[(E)-(5-(4-chlorophenyl)-2-oxo-3(2H)-furanylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile
SpectraBase Compound ID 33LuboovsMC
InChI InChI=1S/C27H17ClN2O2/c28-23-11-9-18(10-12-23)26-14-21(27(31)32-26)13-22-17-30(25-8-4-3-7-24(22)25)16-20-6-2-1-5-19(20)15-29/h1-14,17H,16H2/b21-13+
InChIKey KYZHDALYBFZPPU-FYJGNVAPSA-N
Mol Weight 436.9 g/mol
Molecular Formula C27H17ClN2O2
Exact Mass 436.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2dq92h6wjz3
Name 2-({3-[(E)-(5-(4-chlorophenyl)-2-oxo-3(2H)-furanylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile
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/C27H17ClN2O2/c28-23-11-9-18(10-12-23)26-14-21(27(31)32-26)13-22-17-30(25-8-4-3-7-24(22)25)16-20-6-2-1-5-19(20)15-29/h1-14,17H,16H2/b21-13+
InChIKey KYZHDALYBFZPPU-FYJGNVAPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16201
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: D22182; Labnumber: AREF2K-0419; SBI_ID: SBI-016204
Synonyms 2-({3-[(5-(4-chlorophenyl)-2-oxo-3(2H)-furanylidene)methyl]-1H-indol-1-yl}methyl)benzonitrile
Temperature 318 °C