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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]-

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]-
SpectraBase Compound ID 3FKIOWbOlG
InChI InChI=1S/C30H30N6O4S/c1-35-27(18-31-29(38)22-7-5-4-6-8-22)32-33-30(35)41-19-28(37)36-26(21-11-15-24(40-3)16-12-21)17-25(34-36)20-9-13-23(39-2)14-10-20/h4-16,26H,17-19H2,1-3H3,(H,31,38)
InChIKey ZXWZLBKSDMVPDS-UHFFFAOYSA-N
Mol Weight 570.67 g/mol
Molecular Formula C30H30N6O4S
Exact Mass 570.204925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRIVKUGdCzc
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]-
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/C30H30N6O4S/c1-35-27(18-31-29(38)22-7-5-4-6-8-22)32-33-30(35)41-19-28(37)36-26(21-11-15-24(40-3)16-12-21)17-25(34-36)20-9-13-23(39-2)14-10-20/h4-16,26H,17-19H2,1-3H3,(H,31,38)
InChIKey ZXWZLBKSDMVPDS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6107
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/10266704