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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]-2-methoxy-
SpectraBase Compound ID IAXD5qS6oV8
InChI InChI=1S/C27H25FN6O3S2/c1-33-24(15-29-26(36)19-6-3-4-7-22(19)37-2)30-31-27(33)39-16-25(35)34-21(17-9-11-18(28)12-10-17)14-20(32-34)23-8-5-13-38-23/h3-13,21H,14-16H2,1-2H3,(H,29,36)
InChIKey SFDJBLNXCDSCCL-UHFFFAOYSA-N
Mol Weight 564.65 g/mol
Molecular Formula C27H25FN6O3S2
Exact Mass 564.141359 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gjnnAZZ4kG
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]-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/C27H25FN6O3S2/c1-33-24(15-29-26(36)19-6-3-4-7-22(19)37-2)30-31-27(33)39-16-25(35)34-21(17-9-11-18(28)12-10-17)14-20(32-34)23-8-5-13-38-23/h3-13,21H,14-16H2,1-2H3,(H,29,36)
InChIKey SFDJBLNXCDSCCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5525
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/10257208; Labnumber: F0514-0858