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2H-1-benzopyran-3-propanamide, 7-methoxy-4-methyl-2-oxo-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID IcXtngK7g1A
InChI InChI=1S/C18H21NO6S/c1-11-14-4-3-13(24-2)9-16(14)25-18(21)15(11)5-6-17(20)19-12-7-8-26(22,23)10-12/h3-4,9,12H,5-8,10H2,1-2H3,(H,19,20)
InChIKey VYLYWBJTRSZMDG-UHFFFAOYSA-N
Mol Weight 379.43 g/mol
Molecular Formula C18H21NO6S
Exact Mass 379.108959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEwVw7YJ6Fm
Name 2H-1-benzopyran-3-propanamide, 7-methoxy-4-methyl-2-oxo-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C18H21NO6S/c1-11-14-4-3-13(24-2)9-16(14)25-18(21)15(11)5-6-17(20)19-12-7-8-26(22,23)10-12/h3-4,9,12H,5-8,10H2,1-2H3,(H,19,20)
InChIKey VYLYWBJTRSZMDG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_81
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: F02759; Labnumber: ExLab-114392