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acetamide, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-N,N-diethyl-
SpectraBase Compound ID CCQTYSJrmb5
InChI InChI=1S/C18H20ClNO4/c1-3-20(4-2)17(21)10-23-16-9-15-13(8-14(16)19)11-6-5-7-12(11)18(22)24-15/h8-9H,3-7,10H2,1-2H3
InChIKey WSMSJRZXXYWHMG-UHFFFAOYSA-N
Mol Weight 349.81 g/mol
Molecular Formula C18H20ClNO4
Exact Mass 349.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bWf3V6kTGU
Name acetamide, 2-[(8-chloro-1,2,3,4-tetrahydro-4-oxocyclopenta[c][1]benzopyran-7-yl)oxy]-N,N-diethyl-
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/C18H20ClNO4/c1-3-20(4-2)17(21)10-23-16-9-15-13(8-14(16)19)11-6-5-7-12(11)18(22)24-15/h8-9H,3-7,10H2,1-2H3
InChIKey WSMSJRZXXYWHMG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_8060
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/11218084