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methyl 5-methyl-4-{[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]methyl}-2-furoate
SpectraBase Compound ID HiE8JGDC3uF
InChI InChI=1S/C20H18O6/c1-11-12(8-18(25-11)20(22)23-2)10-24-13-6-7-15-14-4-3-5-16(14)19(21)26-17(15)9-13/h6-9H,3-5,10H2,1-2H3
InChIKey WBQOSXUEHHHPCG-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbHy3n7vHSk
Name methyl 5-methyl-4-{[(4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]methyl}-2-furoate
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/C20H18O6/c1-11-12(8-18(25-11)20(22)23-2)10-24-13-6-7-15-14-4-3-5-16(14)19(21)26-17(15)9-13/h6-9H,3-5,10H2,1-2H3
InChIKey WBQOSXUEHHHPCG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12972
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: 101840; Labnumber: EXP02Gar002178; VK_ID: VK-012977
Temperature 308 °C