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4-{2-[(2-chlorobenzoyl)oxy]acetyl}phenyl 2-furoate
SpectraBase Compound ID BLs7jjTzUAs
InChI InChI=1S/C20H13ClO6/c21-16-5-2-1-4-15(16)19(23)26-12-17(22)13-7-9-14(10-8-13)27-20(24)18-6-3-11-25-18/h1-11H,12H2
InChIKey AFHZTFCPNGIAAT-UHFFFAOYSA-N
Mol Weight 384.77 g/mol
Molecular Formula C20H13ClO6
Exact Mass 384.040066 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LR53KiSW4Ib
Name 4-{2-[(2-chlorobenzoyl)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/C20H13ClO6/c21-16-5-2-1-4-15(16)19(23)26-12-17(22)13-7-9-14(10-8-13)27-20(24)18-6-3-11-25-18/h1-11H,12H2
InChIKey AFHZTFCPNGIAAT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27209
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: D75608; Labnumber: KOLOB-07387; SBI_ID: SBI-027213
Temperature 318 °C