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N-{3-[(4-chlorophenyl)sulfonyl]-5-methoxyphenyl}-4,5-dimethyl-3-isoxazolecarboxamide
SpectraBase Compound ID 1JZ6m1IlShT
InChI InChI=1S/C19H17ClN2O5S/c1-11-12(2)27-22-18(11)19(23)21-14-8-15(26-3)10-17(9-14)28(24,25)16-6-4-13(20)5-7-16/h4-10H,1-3H3,(H,21,23)
InChIKey SKMMAVCCZDLGRE-UHFFFAOYSA-N
Mol Weight 420.87 g/mol
Molecular Formula C19H17ClN2O5S
Exact Mass 420.054671 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8zYBrkJWWSn
Name N-{3-[(4-chlorophenyl)sulfonyl]-5-methoxyphenyl}-4,5-dimethyl-3-isoxazolecarboxamide
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/C19H17ClN2O5S/c1-11-12(2)27-22-18(11)19(23)21-14-8-15(26-3)10-17(9-14)28(24,25)16-6-4-13(20)5-7-16/h4-10H,1-3H3,(H,21,23)
InChIKey SKMMAVCCZDLGRE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32866
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: 1911671; SBI_ID: SBI-032870
Temperature 318 °C