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benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3-fluoro-
SpectraBase Compound ID 2uaReJWUaFL
InChI InChI=1S/C32H27FN6O3S2/c1-42-25-14-12-21(13-15-25)27-18-26(28-11-6-16-43-28)37-39(27)30(40)20-44-32-36-35-29(38(32)24-9-3-2-4-10-24)19-34-31(41)22-7-5-8-23(33)17-22/h2-17,27H,18-20H2,1H3,(H,34,41)
InChIKey CGNNCXFKNQINQO-UHFFFAOYSA-N
Mol Weight 626.7 g/mol
Molecular Formula C32H27FN6O3S2
Exact Mass 626.157009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTvLT1rcATr
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3-fluoro-
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/C32H27FN6O3S2/c1-42-25-14-12-21(13-15-25)27-18-26(28-11-6-16-43-28)37-39(27)30(40)20-44-32-36-35-29(38(32)24-9-3-2-4-10-24)19-34-31(41)22-7-5-8-23(33)17-22/h2-17,27H,18-20H2,1H3,(H,34,41)
InChIKey CGNNCXFKNQINQO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5494
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: NMR/10257158; Labnumber: F0514-0439