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ethyl 2-methyl-5-oxo-4-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1H-indeno[1,2-b]pyridine-3-carboxylate
SpectraBase Compound ID 2Pgnd7nEXVO
InChI InChI=1S/C23H18F3NO3/c1-3-30-22(29)17-12(2)27-20-15-6-4-5-7-16(15)21(28)19(20)18(17)13-8-10-14(11-9-13)23(24,25)26/h4-11,18,27H,3H2,1-2H3
InChIKey IFSRQCTWRBQEFE-UHFFFAOYSA-N
Mol Weight 413.4 g/mol
Molecular Formula C23H18F3NO3
Exact Mass 413.123878 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BreyWWIkXSM
Name ethyl 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/C23H18F3NO3/c1-3-30-22(29)17-12(2)27-20-15-6-4-5-7-16(15)21(28)19(20)18(17)13-8-10-14(11-9-13)23(24,25)26/h4-11,18,27H,3H2,1-2H3
InChIKey IFSRQCTWRBQEFE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9836
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: D60717; Labnumber: VGU-0019007; SBI_ID: SBI-009839
Temperature 306 °C