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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-isopropoxy-4H-chromen-4-one

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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-isopropoxy-4H-chromen-4-one
SpectraBase Compound ID 3TaF75zkEGi
InChI InChI=1S/C22H22O5/c1-4-14-9-16-20(11-19(14)27-13(2)3)26-12-17(22(16)23)15-5-6-18-21(10-15)25-8-7-24-18/h5-6,9-13H,4,7-8H2,1-3H3
InChIKey ICGUHIDSDSESRB-UHFFFAOYSA-N
Mol Weight 366.41 g/mol
Molecular Formula C22H22O5
Exact Mass 366.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 36saFC57W9d
Name 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-isopropoxy-4H-chromen-4-one
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/C22H22O5/c1-4-14-9-16-20(11-19(14)27-13(2)3)26-12-17(22(16)23)15-5-6-18-21(10-15)25-8-7-24-18/h5-6,9-13H,4,7-8H2,1-3H3
InChIKey ICGUHIDSDSESRB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17088
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: 987/00004913; Labnumber: 987/00004913218860; VK_ID: VK-017093
Temperature 308 °C