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N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)cyclopropanecarboxamide
SpectraBase Compound ID HDmAzInj7Fm
InChI InChI=1S/C15H17N3O4S/c1-9-10(2)17-22-15(9)18-23(20,21)13-7-5-12(6-8-13)16-14(19)11-3-4-11/h5-8,11,18H,3-4H2,1-2H3,(H,16,19)
InChIKey ZVTQQHDNQNLNCO-UHFFFAOYSA-N
Mol Weight 335.38 g/mol
Molecular Formula C15H17N3O4S
Exact Mass 335.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AgCG9G2lmmM
Name N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)cyclopropanecarboxamide
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/C15H17N3O4S/c1-9-10(2)17-22-15(9)18-23(20,21)13-7-5-12(6-8-13)16-14(19)11-3-4-11/h5-8,11,18H,3-4H2,1-2H3,(H,16,19)
InChIKey ZVTQQHDNQNLNCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20855
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: UZI/9081533; Labnumber: VAD0009923; UZI_ID: UZI-020863
Temperature 318 °C