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benzamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-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-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID GhmNpECizqq
InChI InChI=1S/C36H34N6O5S/c1-45-27-17-13-24(14-18-27)29-21-31(25-15-19-28(46-2)20-16-25)42(40-29)34(43)23-48-36-39-38-33(22-37-35(44)26-9-5-4-6-10-26)41(36)30-11-7-8-12-32(30)47-3/h4-20,31H,21-23H2,1-3H3,(H,37,44)
InChIKey BDGFYNXDROOZRI-UHFFFAOYSA-N
Mol Weight 662.8 g/mol
Molecular Formula C36H34N6O5S
Exact Mass 662.231139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qi4j9mtJ1H
Name benzamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-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/C36H34N6O5S/c1-45-27-17-13-24(14-18-27)29-21-31(25-15-19-28(46-2)20-16-25)42(40-29)34(43)23-48-36-39-38-33(22-37-35(44)26-9-5-4-6-10-26)41(36)30-11-7-8-12-32(30)47-3/h4-20,31H,21-23H2,1-3H3,(H,37,44)
InChIKey BDGFYNXDROOZRI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6088
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/10266680