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7H-furo[3,2-g][1]benzopyran-6-acetamide, 3-(4-chlorophenyl)-N-(2-hydroxyethyl)-N,5-dimethyl-7-oxo-
SpectraBase Compound ID 7wYy8ZaMJyK
InChI InChI=1S/C23H20ClNO5/c1-13-16-9-18-19(14-3-5-15(24)6-4-14)12-29-20(18)11-21(16)30-23(28)17(13)10-22(27)25(2)7-8-26/h3-6,9,11-12,26H,7-8,10H2,1-2H3
InChIKey DRQZMUNZJUYUSH-UHFFFAOYSA-N
Mol Weight 425.87 g/mol
Molecular Formula C23H20ClNO5
Exact Mass 425.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4xGWCgKELU9
Name 7H-furo[3,2-g][1]benzopyran-6-acetamide, 3-(4-chlorophenyl)-N-(2-hydroxyethyl)-N,5-dimethyl-7-oxo-
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/C23H20ClNO5/c1-13-16-9-18-19(14-3-5-15(24)6-4-14)12-29-20(18)11-21(16)30-23(28)17(13)10-22(27)25(2)7-8-26/h3-6,9,11-12,26H,7-8,10H2,1-2H3
InChIKey DRQZMUNZJUYUSH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_86
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: F02789; Labnumber: ExLab-117227