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benzamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3-methyl-

View entire compound with spectra: 1 NMR

benzamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3-methyl-
SpectraBase Compound ID 69sY7jDkVPn
InChI InChI=1S/C32H27FN6O2S2/c1-21-7-5-8-23(17-21)31(41)34-19-29-35-36-32(38(29)25-9-3-2-4-10-25)43-20-30(40)39-27(22-12-14-24(33)15-13-22)18-26(37-39)28-11-6-16-42-28/h2-17,27H,18-20H2,1H3,(H,34,41)
InChIKey MUJKGPNPANSKJV-UHFFFAOYSA-N
Mol Weight 610.7 g/mol
Molecular Formula C32H27FN6O2S2
Exact Mass 610.162095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXFGKnAyf2e
Name benzamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-3-methyl-
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/C32H27FN6O2S2/c1-21-7-5-8-23(17-21)31(41)34-19-29-35-36-32(38(29)25-9-3-2-4-10-25)43-20-30(40)39-27(22-12-14-24(33)15-13-22)18-26(37-39)28-11-6-16-42-28/h2-17,27H,18-20H2,1H3,(H,34,41)
InChIKey MUJKGPNPANSKJV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5434
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/10257078; Labnumber: F0514-0150