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benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-4-methoxy-

View entire compound with spectra: 1 NMR

benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-4-methoxy-
SpectraBase Compound ID AFSucynQua8
InChI InChI=1S/C28H28N6O3S2/c1-18-6-8-19(9-7-18)23-15-22(24-5-4-14-38-24)32-34(23)26(35)17-39-28-31-30-25(33(28)2)16-29-27(36)20-10-12-21(37-3)13-11-20/h4-14,23H,15-17H2,1-3H3,(H,29,36)
InChIKey VAMONSUQLWKTJX-UHFFFAOYSA-N
Mol Weight 560.69 g/mol
Molecular Formula C28H28N6O3S2
Exact Mass 560.166431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EM1TNsP68aJ
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-4-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/C28H28N6O3S2/c1-18-6-8-19(9-7-18)23-15-22(24-5-4-14-38-24)32-34(23)26(35)17-39-28-31-30-25(33(28)2)16-29-27(36)20-10-12-21(37-3)13-11-20/h4-14,23H,15-17H2,1-3H3,(H,29,36)
InChIKey VAMONSUQLWKTJX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5528
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/10257211; Labnumber: F0514-1143