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methyl 5-methyl-4-{[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]methyl}-2-furoate
SpectraBase Compound ID Jb5Qa0oqql1
InChI InChI=1S/C22H22O6/c1-12-8-17(26-11-14-10-19(22(24)25-3)27-13(14)2)20-15-6-4-5-7-16(15)21(23)28-18(20)9-12/h8-10H,4-7,11H2,1-3H3
InChIKey YTYGAZBEEMZMDR-UHFFFAOYSA-N
Mol Weight 382.41 g/mol
Molecular Formula C22H22O6
Exact Mass 382.141638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FYvmJz8rVeB
Name methyl 5-methyl-4-{[(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-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/C22H22O6/c1-12-8-17(26-11-14-10-19(22(24)25-3)27-13(14)2)20-15-6-4-5-7-16(15)21(23)28-18(20)9-12/h8-10H,4-7,11H2,1-3H3
InChIKey YTYGAZBEEMZMDR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12973
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: 101842; Labnumber: EXP02Gar002185; VK_ID: VK-012978
Temperature 308 °C