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6-(4-methoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 4-methoxybenzoate

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6-(4-methoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 4-methoxybenzoate
SpectraBase Compound ID By60RlzRhfE
InChI InChI=1S/C26H22O6/c1-15-24-22(27)13-19(17-5-9-20(29-3)10-6-17)14-23(25(24)16(2)31-15)32-26(28)18-7-11-21(30-4)12-8-18/h5-14H,1-4H3
InChIKey CTIALLAKSUTWLK-UHFFFAOYSA-N
Mol Weight 430.46 g/mol
Molecular Formula C26H22O6
Exact Mass 430.141638 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 12TedilnpdW
Name 6-(4-methoxyphenyl)-1,3-dimethyl-4-oxo-4H-cyclohepta[c]furan-8-yl 4-methoxybenzoate
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/C26H22O6/c1-15-24-22(27)13-19(17-5-9-20(29-3)10-6-17)14-23(25(24)16(2)31-15)32-26(28)18-7-11-21(30-4)12-8-18/h5-14H,1-4H3
InChIKey CTIALLAKSUTWLK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12890
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: D77301; Labnumber: RRAR-629; SBI_ID: SBI-012893
Temperature 308 °C