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3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-[3-(trifluoromethyl)phenyl]propanamide
SpectraBase Compound ID 6tE9RnPTDo5
InChI InChI=1S/C25H20F3N3O2/c1-16-9-11-17(12-10-16)23-20-7-2-3-8-21(20)24(33)31(30-23)14-13-22(32)29-19-6-4-5-18(15-19)25(26,27)28/h2-12,15H,13-14H2,1H3,(H,29,32)
InChIKey DPRMGFOVQXNZSZ-UHFFFAOYSA-N
Mol Weight 451.45 g/mol
Molecular Formula C25H20F3N3O2
Exact Mass 451.150761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L2tvfnTVXS3
Name 3-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-[3-(trifluoromethyl)phenyl]propanamide
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/C25H20F3N3O2/c1-16-9-11-17(12-10-16)23-20-7-2-3-8-21(20)24(33)31(30-23)14-13-22(32)29-19-6-4-5-18(15-19)25(26,27)28/h2-12,15H,13-14H2,1H3,(H,29,32)
InChIKey DPRMGFOVQXNZSZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5929
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: C94711; Labnumber: RRAZ1-3151; SBI_ID: SBI-005932
Temperature 318 °C