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acetamide, N-[3-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-2-phenoxy-
SpectraBase Compound ID 9gxznF1qteu
InChI InChI=1S/C22H23N3O5S/c1-29-18-9-7-16(8-10-18)20-13-21(25(24-20)17-11-12-31(27,28)15-17)23-22(26)14-30-19-5-3-2-4-6-19/h2-10,13,17H,11-12,14-15H2,1H3,(H,23,26)
InChIKey NFIBRJLIKKVKIG-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 AXVH00ARCVM
Name acetamide, N-[3-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-2-phenoxy-
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/c1-29-18-9-7-16(8-10-18)20-13-21(25(24-20)17-11-12-31(27,28)15-17)23-22(26)14-30-19-5-3-2-4-6-19/h2-10,13,17H,11-12,14-15H2,1H3,(H,23,26)
InChIKey NFIBRJLIKKVKIG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8957
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: F33867; Labnumber: CHERN-00355