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benzeneacetamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-

View entire compound with spectra: 1 NMR

benzeneacetamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID D6XJi3HaZTw
InChI InChI=1S/C34H32N6O4S2/c1-43-28-16-9-15-25(33(28)44-2)27-20-26(29-17-10-18-45-29)38-40(27)32(42)22-46-34-37-36-30(39(34)24-13-7-4-8-14-24)21-35-31(41)19-23-11-5-3-6-12-23/h3-18,27H,19-22H2,1-2H3,(H,35,41)
InChIKey KXHAYRXYSCYLBL-UHFFFAOYSA-N
Mol Weight 652.8 g/mol
Molecular Formula C34H32N6O4S2
Exact Mass 652.192646 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9obXeSTJGnt
Name benzeneacetamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-phenyl-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/C34H32N6O4S2/c1-43-28-16-9-15-25(33(28)44-2)27-20-26(29-17-10-18-45-29)38-40(27)32(42)22-46-34-37-36-30(39(34)24-13-7-4-8-14-24)21-35-31(41)19-23-11-5-3-6-12-23/h3-18,27H,19-22H2,1-2H3,(H,35,41)
InChIKey KXHAYRXYSCYLBL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5450
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/10257102; Labnumber: F0514-3900