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benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(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 JDbpv9JNhNG
InChI InChI=1S/C33H36N6O7S/c1-38-29(18-34-32(41)21-14-23(43-3)16-24(15-21)44-4)35-36-33(38)47-19-30(40)39-27(25-8-7-9-28(45-5)31(25)46-6)17-26(37-39)20-10-12-22(42-2)13-11-20/h7-16,27H,17-19H2,1-6H3,(H,34,41)
InChIKey DWNTWJSPHZKLIC-UHFFFAOYSA-N
Mol Weight 660.7 g/mol
Molecular Formula C33H36N6O7S
Exact Mass 660.236619 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vKQp0Vnbj8
Name benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(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/C33H36N6O7S/c1-38-29(18-34-32(41)21-14-23(43-3)16-24(15-21)44-4)35-36-33(38)47-19-30(40)39-27(25-8-7-9-28(45-5)31(25)46-6)17-26(37-39)20-10-12-22(42-2)13-11-20/h7-16,27H,17-19H2,1-6H3,(H,34,41)
InChIKey DWNTWJSPHZKLIC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6135
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/10266740