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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-(2-methoxyphenyl)-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-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID L45E5ea9P7w
InChI InChI=1S/C34H32N6O5S2/c1-43-27-15-8-7-14-25(27)39-30(20-35-33(42)22-11-5-4-6-12-22)36-37-34(39)47-21-31(41)40-26(19-24(38-40)29-17-10-18-46-29)23-13-9-16-28(44-2)32(23)45-3/h4-18,26H,19-21H2,1-3H3,(H,35,42)
InChIKey SDRPBCINTZMZEU-UHFFFAOYSA-N
Mol Weight 668.8 g/mol
Molecular Formula C34H32N6O5S2
Exact Mass 668.18756 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ISxfAe9LP9Q
Name benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-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/C34H32N6O5S2/c1-43-27-15-8-7-14-25(27)39-30(20-35-33(42)22-11-5-4-6-12-22)36-37-34(39)47-21-31(41)40-26(19-24(38-40)29-17-10-18-46-29)23-13-9-16-28(44-2)32(23)45-3/h4-18,26H,19-21H2,1-3H3,(H,35,42)
InChIKey SDRPBCINTZMZEU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6089
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/10266682