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

View entire compound with spectra: 1 NMR

benzeneacetamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID 807y7AA0gm3
InChI InChI=1S/C33H29FN6O3S2/c1-43-28-11-6-5-10-26(28)39-30(20-35-31(41)18-22-8-3-2-4-9-22)36-37-33(39)45-21-32(42)40-27(23-13-15-24(34)16-14-23)19-25(38-40)29-12-7-17-44-29/h2-17,27H,18-21H2,1H3,(H,35,41)
InChIKey SCWDULDIBFCPIX-UHFFFAOYSA-N
Mol Weight 640.8 g/mol
Molecular Formula C33H29FN6O3S2
Exact Mass 640.172659 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DiWRJmDzF5p
Name benzeneacetamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]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/C33H29FN6O3S2/c1-43-28-11-6-5-10-26(28)39-30(20-35-31(41)18-22-8-3-2-4-9-22)36-37-33(39)45-21-32(42)40-27(23-13-15-24(34)16-14-23)19-25(38-40)29-12-7-17-44-29/h2-17,27H,18-21H2,1H3,(H,35,41)
InChIKey SCWDULDIBFCPIX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5454
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/10257106; Labnumber: F0514-3954