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2-[4-(4-ethoxyphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID 1JPyg7kaZ4I
InChI InChI=1S/C22H17N3O5/c1-2-28-17-9-11-18(12-10-17)29-20-13-8-16(14-19(20)25(26)27)22-24-23-21(30-22)15-6-4-3-5-7-15/h3-14H,2H2,1H3
InChIKey NYYOLYHVFVJTCS-UHFFFAOYSA-N
Mol Weight 403.39 g/mol
Molecular Formula C22H17N3O5
Exact Mass 403.116821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID As04iw1sxuE
Name 2-[4-(4-ethoxyphenoxy)-3-nitrophenyl]-5-phenyl-1,3,4-oxadiazole
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/C22H17N3O5/c1-2-28-17-9-11-18(12-10-17)29-20-13-8-16(14-19(20)25(26)27)22-24-23-21(30-22)15-6-4-3-5-7-15/h3-14H,2H2,1H3
InChIKey NYYOLYHVFVJTCS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_887
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: C74963; Labnumber: RYAB-9208; SBI_ID: SBI-000889
Temperature 308 °C