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4-(2-{[hydroxy(diphenyl)acetyl]oxy}acetyl)phenyl 2-furoate
SpectraBase Compound ID BpkvLfExZxx
InChI InChI=1S/C27H20O7/c28-23(19-13-15-22(16-14-19)34-25(29)24-12-7-17-32-24)18-33-26(30)27(31,20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-17,31H,18H2
InChIKey CJGANSAXDSMWCJ-UHFFFAOYSA-N
Mol Weight 456.45 g/mol
Molecular Formula C27H20O7
Exact Mass 456.120903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7cINKfLbiWt
Name 4-(2-{[hydroxy(diphenyl)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/C27H20O7/c28-23(19-13-15-22(16-14-19)34-25(29)24-12-7-17-32-24)18-33-26(30)27(31,20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-17,31H,18H2
InChIKey CJGANSAXDSMWCJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20458
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: D18602; Labnumber: YARE1-0805; SBI_ID: SBI-020462
Temperature 318 °C