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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-methyl-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-methyl-4H-1,2,4-triazol-3-yl]methyl]-3-methyl-
SpectraBase Compound ID 9xS7uoeNnMy
InChI InChI=1S/C27H25FN6O2S2/c1-17-5-3-6-19(13-17)26(36)29-15-24-30-31-27(33(24)2)38-16-25(35)34-22(18-8-10-20(28)11-9-18)14-21(32-34)23-7-4-12-37-23/h3-13,22H,14-16H2,1-2H3,(H,29,36)
InChIKey WPRUBRKZNIWTAZ-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 8Aq9BryjzD0
Name benzamide, 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]-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/C27H25FN6O2S2/c1-17-5-3-6-19(13-17)26(36)29-15-24-30-31-27(33(24)2)38-16-25(35)34-22(18-8-10-20(28)11-9-18)14-21(32-34)23-7-4-12-37-23/h3-13,22H,14-16H2,1-2H3,(H,29,36)
InChIKey WPRUBRKZNIWTAZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5442
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/10257093; Labnumber: F0514-0282