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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-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-

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-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-2-methoxy-
SpectraBase Compound ID LoSKeB04UKG
InChI InChI=1S/C33H29FN6O3S2/c1-21-7-5-8-24(17-21)39-30(19-35-32(42)25-9-3-4-10-28(25)43-2)36-37-33(39)45-20-31(41)40-27(22-12-14-23(34)15-13-22)18-26(38-40)29-11-6-16-44-29/h3-17,27H,18-20H2,1-2H3,(H,35,42)
InChIKey NMLCRPKZTNDSAA-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 K6V0ZFK4m5u
Name benzamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-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/C33H29FN6O3S2/c1-21-7-5-8-24(17-21)39-30(19-35-32(42)25-9-3-4-10-28(25)43-2)36-37-33(39)45-20-31(41)40-27(22-12-14-23(34)15-13-22)18-26(38-40)29-11-6-16-44-29/h3-17,27H,18-20H2,1-2H3,(H,35,42)
InChIKey NMLCRPKZTNDSAA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5519
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/10257202; Labnumber: F0514-0834