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benzamide, 4-methoxy-N-[3-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID 6HL9DT1CtlS
InChI InChI=1S/C22H23N3O5S/c1-29-18-7-3-15(4-8-18)20-13-21(25(24-20)17-11-12-31(27,28)14-17)23-22(26)16-5-9-19(30-2)10-6-16/h3-10,13,17H,11-12,14H2,1-2H3,(H,23,26)
InChIKey BKUCZPMXGLWCKR-UHFFFAOYSA-N
Mol Weight 441.5 g/mol
Molecular Formula C22H23N3O5S
Exact Mass 441.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnYnWHCokLY
Name benzamide, 4-methoxy-N-[3-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
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/C22H23N3O5S/c1-29-18-7-3-15(4-8-18)20-13-21(25(24-20)17-11-12-31(27,28)14-17)23-22(26)16-5-9-19(30-2)10-6-16/h3-10,13,17H,11-12,14H2,1-2H3,(H,23,26)
InChIKey BKUCZPMXGLWCKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9457
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: F35426; Labnumber: CHERN-00299