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N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID DlImk9Rbdo3
InChI InChI=1S/C21H17N3O6S/c1-12-13(2)23-30-20(12)24-31(27,28)16-9-7-15(8-10-16)22-19(25)17-11-14-5-3-4-6-18(14)29-21(17)26/h3-11,24H,1-2H3,(H,22,25)
InChIKey AHCWKONWQKSZRX-UHFFFAOYSA-N
Mol Weight 439.44 g/mol
Molecular Formula C21H17N3O6S
Exact Mass 439.083806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LobE2l51ebO
Name N-(4-{[(3,4-dimethyl-5-isoxazolyl)amino]sulfonyl}phenyl)-2-oxo-2H-chromene-3-carboxamide
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/C21H17N3O6S/c1-12-13(2)23-30-20(12)24-31(27,28)16-9-7-15(8-10-16)22-19(25)17-11-14-5-3-4-6-18(14)29-21(17)26/h3-11,24H,1-2H3,(H,22,25)
InChIKey AHCWKONWQKSZRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9563
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/9049474; UBI_ID: UBI-009566
Temperature 318 °C