For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-methyl-N-(4-methyl-2-oxo-2H-furo[2,3-h]chromen-6-yl)benzenesulfonamide
SpectraBase Compound ID 7ddcUtUdmLg
InChI InChI=1S/C19H15NO5S/c1-11-3-5-13(6-4-11)26(22,23)20-16-10-15-12(2)9-17(21)25-18(15)14-7-8-24-19(14)16/h3-10,20H,1-2H3
InChIKey RMLQYHMSLITJDV-UHFFFAOYSA-N
Mol Weight 369.39 g/mol
Molecular Formula C19H15NO5S
Exact Mass 369.067094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CJ3gXXZHVqn
Name 4-methyl-N-(4-methyl-2-oxo-2H-furo[2,3-h]chromen-6-yl)benzenesulfonamide
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/C19H15NO5S/c1-11-3-5-13(6-4-11)26(22,23)20-16-10-15-12(2)9-17(21)25-18(15)14-7-8-24-19(14)16/h3-10,20H,1-2H3
InChIKey RMLQYHMSLITJDV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1019
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/9215338; Labnumber: SAH-TC00100
Temperature 303 °C