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benzamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-

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-methyl-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
SpectraBase Compound ID B6Nu2n72YUX
InChI InChI=1S/C32H34N6O6S/c1-37-29(18-33-31(40)22-14-25(43-4)16-26(15-22)44-5)34-35-32(37)45-19-30(39)38-28(21-8-12-24(42-3)13-9-21)17-27(36-38)20-6-10-23(41-2)11-7-20/h6-16,28H,17-19H2,1-5H3,(H,33,40)
InChIKey LYIGEPPHMYUSES-UHFFFAOYSA-N
Mol Weight 630.7 g/mol
Molecular Formula C32H34N6O6S
Exact Mass 630.226054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B7TBJL6g803
Name benzamide, N-[[5-[[2-[4,5-dihydro-3,5-bis(4-methoxyphenyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-methyl-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
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/C32H34N6O6S/c1-37-29(18-33-31(40)22-14-25(43-4)16-26(15-22)44-5)34-35-32(37)45-19-30(39)38-28(21-8-12-24(42-3)13-9-21)17-27(36-38)20-6-10-23(41-2)11-7-20/h6-16,28H,17-19H2,1-5H3,(H,33,40)
InChIKey LYIGEPPHMYUSES-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6133
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/10266738