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benzamide, N-[[4-(3-chlorophenyl)-5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
SpectraBase Compound ID C40Y8XsFtMH
InChI InChI=1S/C32H26ClFN6O3S2/c1-43-27-9-3-2-8-24(27)31(42)35-18-29-36-37-32(39(29)23-7-4-6-21(33)16-23)45-19-30(41)40-26(20-11-13-22(34)14-12-20)17-25(38-40)28-10-5-15-44-28/h2-16,26H,17-19H2,1H3,(H,35,42)
InChIKey LDVXASJUVRVJAS-UHFFFAOYSA-N
Mol Weight 661.2 g/mol
Molecular Formula C32H26ClFN6O3S2
Exact Mass 660.118037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUEKwjJLVx
Name benzamide, N-[[4-(3-chlorophenyl)-5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
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/C32H26ClFN6O3S2/c1-43-27-9-3-2-8-24(27)31(42)35-18-29-36-37-32(39(29)23-7-4-6-21(33)16-23)45-19-30(41)40-26(20-11-13-22(34)14-12-20)17-25(38-40)28-10-5-15-44-28/h2-16,26H,17-19H2,1H3,(H,35,42)
InChIKey LDVXASJUVRVJAS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5508
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/10257176; Labnumber: F0514-0738