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quinoline, 1,2-dihydro-2,2,4-trimethyl-1-[(2E)-1-oxo-3-phenyl-2-propenyl]-6-(triphenylmethyl)-
SpectraBase Compound ID IvXOv3TS0N
InChI InChI=1S/C40H35NO/c1-30-29-39(2,3)41(38(42)27-24-31-16-8-4-9-17-31)37-26-25-35(28-36(30)37)40(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34/h4-29H,1-3H3/b27-24+
InChIKey FDJODRHECRWNNF-SOYKGTTHSA-N
Mol Weight 545.7 g/mol
Molecular Formula C40H35NO
Exact Mass 545.271865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64Q4zmzgbXl
Name quinoline, 1,2-dihydro-2,2,4-trimethyl-1-[(2E)-1-oxo-3-phenyl-2-propenyl]-6-(triphenylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 545.271864750 u
Formula C40H35NO
InChI InChI=1S/C40H35NO/c1-30-29-39(2,3)41(38(42)27-24-31-16-8-4-9-17-31)37-26-25-35(28-36(30)37)40(32-18-10-5-11-19-32,33-20-12-6-13-21-33)34-22-14-7-15-23-34/h4-29H,1-3H3/b27-24+
InChIKey FDJODRHECRWNNF-SOYKGTTHSA-N
Molecular Weight 545.726 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3004
Solvent DMSO-d6
Source Vendor ID: NMR/9248755; Lab Info: *1045101*; Lab Number: BAS 1045101
Temperature 29.85 °C