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methyl 2-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate
SpectraBase Compound ID 1C5ikApOenT
InChI InChI=1S/C22H16F3NO3/c1-11-16(21(28)29-2)17(12-7-9-13(10-8-12)22(23,24)25)18-19(26-11)14-5-3-4-6-15(14)20(18)27/h3-10,17,26H,1-2H3
InChIKey SECFRAVOAJKANB-UHFFFAOYSA-N
Mol Weight 399.37 g/mol
Molecular Formula C22H16F3NO3
Exact Mass 399.108228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CG48FUglKRW
Name methyl 2-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate
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/C22H16F3NO3/c1-11-16(21(28)29-2)17(12-7-9-13(10-8-12)22(23,24)25)18-19(26-11)14-5-3-4-6-15(14)20(18)27/h3-10,17,26H,1-2H3
InChIKey SECFRAVOAJKANB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7028
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: D27358; Labnumber: VGU-18602; SBI_ID: SBI-007031
Temperature 315 °C