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2-oxo-2-phenylethyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
SpectraBase Compound ID 3K51k3PJJBe
InChI InChI=1S/C23H16N2O4/c26-20(16-7-3-1-4-8-16)15-28-23(27)19-13-11-18(12-14-19)22-25-24-21(29-22)17-9-5-2-6-10-17/h1-14H,15H2
InChIKey DBOHMEPLMDISKA-UHFFFAOYSA-N
Mol Weight 384.39 g/mol
Molecular Formula C23H16N2O4
Exact Mass 384.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B4QJcFmRePZ
Name 2-oxo-2-phenylethyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
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/C23H16N2O4/c26-20(16-7-3-1-4-8-16)15-28-23(27)19-13-11-18(12-14-19)22-25-24-21(29-22)17-9-5-2-6-10-17/h1-14H,15H2
InChIKey DBOHMEPLMDISKA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1061
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: /VSVE61664; UBI_ID: UBI-001062
Temperature 313 °C