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acetamide, N,N-diethyl-2-[(1,2,3,4-tetrahydro-7-methyl-4-oxocyclopenta[c][1]benzopyran-9-yl)oxy]-
SpectraBase Compound ID FVih8a8sVMw
InChI InChI=1S/C19H23NO4/c1-4-20(5-2)17(21)11-23-15-9-12(3)10-16-18(15)13-7-6-8-14(13)19(22)24-16/h9-10H,4-8,11H2,1-3H3
InChIKey XYZASZHMXURJDQ-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KJOq88JI77k
Name acetamide, N,N-diethyl-2-[(1,2,3,4-tetrahydro-7-methyl-4-oxocyclopenta[c][1]benzopyran-9-yl)oxy]-
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/C19H23NO4/c1-4-20(5-2)17(21)11-23-15-9-12(3)10-16-18(15)13-7-6-8-14(13)19(22)24-16/h9-10H,4-8,11H2,1-3H3
InChIKey XYZASZHMXURJDQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8069
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/11218093