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4-(2-{[(4-methoxyphenyl)acetyl]oxy}acetyl)phenyl 2-furoate
SpectraBase Compound ID JPnQ7WwUbQj
InChI InChI=1S/C22H18O7/c1-26-17-8-4-15(5-9-17)13-21(24)28-14-19(23)16-6-10-18(11-7-16)29-22(25)20-3-2-12-27-20/h2-12H,13-14H2,1H3
InChIKey SAOJOYXNGVWQIQ-UHFFFAOYSA-N
Mol Weight 394.38 g/mol
Molecular Formula C22H18O7
Exact Mass 394.105253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9N1yvkKi7Gn
Name 4-(2-{[(4-methoxyphenyl)acetyl]oxy}acetyl)phenyl 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/C22H18O7/c1-26-17-8-4-15(5-9-17)13-21(24)28-14-19(23)16-6-10-18(11-7-16)29-22(25)20-3-2-12-27-20/h2-12H,13-14H2,1H3
InChIKey SAOJOYXNGVWQIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27212
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: D75611; Labnumber: KOLOB-07403; SBI_ID: SBI-027216
Temperature 318 °C