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7H-furo[3,2-g][1]benzopyran-6-acetamide, N-[2-(4-hydroxyphenyl)ethyl]-2,3,5-trimethyl-7-oxo-
SpectraBase Compound ID Fc5sQL9WiMT
InChI InChI=1S/C24H23NO5/c1-13-15(3)29-21-12-22-19(10-18(13)21)14(2)20(24(28)30-22)11-23(27)25-9-8-16-4-6-17(26)7-5-16/h4-7,10,12,26H,8-9,11H2,1-3H3,(H,25,27)
InChIKey YNAQJNDPUSEZQM-UHFFFAOYSA-N
Mol Weight 405.45 g/mol
Molecular Formula C24H23NO5
Exact Mass 405.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4cpwhTsaQEU
Name 7H-furo[3,2-g][1]benzopyran-6-acetamide, N-[2-(4-hydroxyphenyl)ethyl]-2,3,5-trimethyl-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/C24H23NO5/c1-13-15(3)29-21-12-22-19(10-18(13)21)14(2)20(24(28)30-22)11-23(27)25-9-8-16-4-6-17(26)7-5-16/h4-7,10,12,26H,8-9,11H2,1-3H3,(H,25,27)
InChIKey YNAQJNDPUSEZQM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2927
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: F16073; Labnumber: ExLab-144094