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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-methyl-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-methyl-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID BY92W5DLlly
InChI InChI=1S/C27H25FN6O2S2/c1-33-24(16-29-25(35)14-18-6-3-2-4-7-18)30-31-27(33)38-17-26(36)34-22(19-9-11-20(28)12-10-19)15-21(32-34)23-8-5-13-37-23/h2-13,22H,14-17H2,1H3,(H,29,35)
InChIKey KGHIWZJUVSBIGE-UHFFFAOYSA-N
Mol Weight 548.66 g/mol
Molecular Formula C27H25FN6O2S2
Exact Mass 548.146445 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EuRcF9boJlf
Name benzeneacetamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-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/C27H25FN6O2S2/c1-33-24(16-29-25(35)14-18-6-3-2-4-7-18)30-31-27(33)38-17-26(36)34-22(19-9-11-20(28)12-10-19)15-21(32-34)23-8-5-13-37-23/h2-13,22H,14-17H2,1H3,(H,29,35)
InChIKey KGHIWZJUVSBIGE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5461
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/10257115; Labnumber: F0514-4026