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benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-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

benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-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 BxirhIVGhVt
InChI InChI=1S/C28H28N6O4S2/c1-33-24(16-29-27(36)18-9-5-4-6-10-18)30-31-28(33)40-17-25(35)34-21(15-20(32-34)23-13-8-14-39-23)19-11-7-12-22(37-2)26(19)38-3/h4-14,21H,15-17H2,1-3H3,(H,29,36)
InChIKey HVCYOVNDZLQRDJ-UHFFFAOYSA-N
Mol Weight 576.69 g/mol
Molecular Formula C28H28N6O4S2
Exact Mass 576.161346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ImrIa4VNRJw
Name benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-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/C28H28N6O4S2/c1-33-24(16-29-27(36)18-9-5-4-6-10-18)30-31-28(33)40-17-25(35)34-21(15-20(32-34)23-13-8-14-39-23)19-11-7-12-22(37-2)26(19)38-3/h4-14,21H,15-17H2,1-3H3,(H,29,36)
InChIKey HVCYOVNDZLQRDJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6109
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/10266706