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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-(phenylmethyl)-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-(phenylmethyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID ChqoA9vOdGK
InChI InChI=1S/C35H34N6O4S2/c1-44-29-16-9-15-26(34(29)45-2)28-20-27(30-17-10-18-46-30)39-41(28)33(43)23-47-35-38-37-31(40(35)22-25-13-7-4-8-14-25)21-36-32(42)19-24-11-5-3-6-12-24/h3-18,28H,19-23H2,1-2H3,(H,36,42)
InChIKey LZBSBPCGZWFTSQ-UHFFFAOYSA-N
Mol Weight 666.8 g/mol
Molecular Formula C35H34N6O4S2
Exact Mass 666.208296 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E1kMebSr74t
Name benzeneacetamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(phenylmethyl)-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/C35H34N6O4S2/c1-44-29-16-9-15-26(34(29)45-2)28-20-27(30-17-10-18-46-30)39-41(28)33(43)23-47-35-38-37-31(40(35)22-25-13-7-4-8-14-25)21-36-32(42)19-24-11-5-3-6-12-24/h3-18,28H,19-23H2,1-2H3,(H,36,42)
InChIKey LZBSBPCGZWFTSQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5467
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/10257123; Labnumber: F0514-5143