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(2R)-6-methoxy-2-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-2,3-dihydro-4H-chromen-4-one

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(2R)-6-methoxy-2-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-2,3-dihydro-4H-chromen-4-one
SpectraBase Compound ID HrraHQMOeUJ
InChI InChI=1S/C20H20O5/c1-22-14-5-7-17-15(11-14)16(21)12-19(25-17)13-4-6-18-20(10-13)24-9-3-2-8-23-18/h4-7,10-11,19H,2-3,8-9,12H2,1H3
InChIKey FGZBMDCBGUEIFT-UHFFFAOYSA-N
Mol Weight 340.38 g/mol
Molecular Formula C20H20O5
Exact Mass 340.131074 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ky2Gu5xT62
Name (2R)-6-methoxy-2-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-2,3-dihydro-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/C20H20O5/c1-22-14-5-7-17-15(11-14)16(21)12-19(25-17)13-4-6-18-20(10-13)24-9-3-2-8-23-18/h4-7,10-11,19H,2-3,8-9,12H2,1H3
InChIKey FGZBMDCBGUEIFT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13379
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: 101905; Labnumber: F0196-0965X; VK_ID: VK-013384
Synonyms 6-methoxy-2-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)-2,3-dihydro-4H-chromen-4-one
Temperature 315 °C