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benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-
SpectraBase Compound ID 2QyDIgct3DX
InChI InChI=1S/C33H30N6O3S2/c1-22-8-6-11-25(18-22)38-30(20-34-32(41)24-9-4-3-5-10-24)35-36-33(38)44-21-31(40)39-28(23-13-15-26(42-2)16-14-23)19-27(37-39)29-12-7-17-43-29/h3-18,28H,19-21H2,1-2H3,(H,34,41)
InChIKey DCNBJPRMKGOGCO-UHFFFAOYSA-N
Mol Weight 622.8 g/mol
Molecular Formula C33H30N6O3S2
Exact Mass 622.182081 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FkTVuXGJV9h
Name benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methoxyphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-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/C33H30N6O3S2/c1-22-8-6-11-25(18-22)38-30(20-34-32(41)24-9-4-3-5-10-24)35-36-33(38)44-21-31(40)39-28(23-13-15-26(42-2)16-14-23)19-27(37-39)29-12-7-17-43-29/h3-18,28H,19-21H2,1-2H3,(H,34,41)
InChIKey DCNBJPRMKGOGCO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6095
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/10266691