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3-(2-oxo-2H-chromen-3-yl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]benzamide
SpectraBase Compound ID CCGUYTHrQJt
InChI InChI=1S/C28H23F3N2O3/c29-28(30,31)21-11-12-24(33-13-4-1-5-14-33)23(17-21)32-26(34)20-9-6-8-18(15-20)22-16-19-7-2-3-10-25(19)36-27(22)35/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,32,34)
InChIKey CKUXDUWPYKQLJH-UHFFFAOYSA-N
Mol Weight 492.5 g/mol
Molecular Formula C28H23F3N2O3
Exact Mass 492.166077 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RhceWt6Kwj
Name 3-(2-oxo-2H-chromen-3-yl)-N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]benzamide
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/C28H23F3N2O3/c29-28(30,31)21-11-12-24(33-13-4-1-5-14-33)23(17-21)32-26(34)20-9-6-8-18(15-20)22-16-19-7-2-3-10-25(19)36-27(22)35/h2-3,6-12,15-17H,1,4-5,13-14H2,(H,32,34)
InChIKey CKUXDUWPYKQLJH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12056
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: D58896; Labnumber: SPMOSE-0113; SBI_ID: SBI-012059
Temperature 308 °C