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N-{4-[(mesitylamino)sulfonyl]phenyl}-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID 4K8D6BoKRGL
InChI InChI=1S/C25H22N2O5S/c1-15-12-16(2)23(17(3)13-15)27-33(30,31)20-10-8-19(9-11-20)26-24(28)21-14-18-6-4-5-7-22(18)32-25(21)29/h4-14,27H,1-3H3,(H,26,28)
InChIKey LMGRFXWAIXYIHL-UHFFFAOYSA-N
Mol Weight 462.52 g/mol
Molecular Formula C25H22N2O5S
Exact Mass 462.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4jdBsH3D9n9
Name N-{4-[(mesitylamino)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/C25H22N2O5S/c1-15-12-16(2)23(17(3)13-15)27-33(30,31)20-10-8-19(9-11-20)26-24(28)21-14-18-6-4-5-7-22(18)32-25(21)29/h4-14,27H,1-3H3,(H,26,28)
InChIKey LMGRFXWAIXYIHL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10986
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/9079974; UBI_ID: UBI-010989
Temperature 308 °C