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3-(2-oxo-2H-chromen-3-yl)-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]benzamide
SpectraBase Compound ID Fj07OcQLtvf
InChI InChI=1S/C27H21F3N2O3/c28-27(29,30)20-10-11-23(32-12-3-4-13-32)22(16-20)31-25(33)19-8-5-7-17(14-19)21-15-18-6-1-2-9-24(18)35-26(21)34/h1-2,5-11,14-16H,3-4,12-13H2,(H,31,33)
InChIKey GTDBBHPYECOOGD-UHFFFAOYSA-N
Mol Weight 478.47 g/mol
Molecular Formula C27H21F3N2O3
Exact Mass 478.150427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ICKUZkx6Oy
Name 3-(2-oxo-2H-chromen-3-yl)-N-[2-(1-pyrrolidinyl)-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/C27H21F3N2O3/c28-27(29,30)20-10-11-23(32-12-3-4-13-32)22(16-20)31-25(33)19-8-5-7-17(14-19)21-15-18-6-1-2-9-24(18)35-26(21)34/h1-2,5-11,14-16H,3-4,12-13H2,(H,31,33)
InChIKey GTDBBHPYECOOGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26618
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: D63672; Labnumber: SPMOSE-0112; SBI_ID: SBI-026622
Temperature 315 °C