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2-furancarboxamide, N-[3-(4-methoxyphenyl)-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-
SpectraBase Compound ID 2UN28Kfrlyp
InChI InChI=1S/C19H19N3O5S/c1-26-15-6-4-13(5-7-15)16-11-18(20-19(23)17-3-2-9-27-17)22(21-16)14-8-10-28(24,25)12-14/h2-7,9,11,14H,8,10,12H2,1H3,(H,20,23)
InChIKey WAYBTZOCEBYCIO-UHFFFAOYSA-N
Mol Weight 401.44 g/mol
Molecular Formula C19H19N3O5S
Exact Mass 401.104542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uTTeFHEN1l
Name 2-furancarboxamide, 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/C19H19N3O5S/c1-26-15-6-4-13(5-7-15)16-11-18(20-19(23)17-3-2-9-27-17)22(21-16)14-8-10-28(24,25)12-14/h2-7,9,11,14H,8,10,12H2,1H3,(H,20,23)
InChIKey WAYBTZOCEBYCIO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8955
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: F33864; Labnumber: CHERN-00336