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5-Isoxazolecarboxamide, 3-(4-methoxyphenyl)-N-(tetrahydro-3-thienyl)-, S,S-dioxide
SpectraBase Compound ID I6HIgdaSLPB
InChI InChI=1S/C15H16N2O5S/c1-21-12-4-2-10(3-5-12)13-8-14(22-17-13)15(18)16-11-6-7-23(19,20)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,18)
InChIKey DDEZFFVAMOKNST-UHFFFAOYSA-N
Mol Weight 336.36 g/mol
Molecular Formula C15H16N2O5S
Exact Mass 336.077993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Vp2tARYdcm
Name 5-isoxazolecarboxamide, 3-(4-methoxyphenyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C15H16N2O5S/c1-21-12-4-2-10(3-5-12)13-8-14(22-17-13)15(18)16-11-6-7-23(19,20)9-11/h2-5,8,11H,6-7,9H2,1H3,(H,16,18)
InChIKey DDEZFFVAMOKNST-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5056
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/17311193; Labnumber: 38