For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-ethoxy-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-phenylpyridine
SpectraBase Compound ID 8IjcY6kwG8J
InChI InChI=1S/C19H15N3O3/c1-2-23-18-14(10-11-15(20-18)13-7-4-3-5-8-13)17-21-19(25-22-17)16-9-6-12-24-16/h3-12H,2H2,1H3
InChIKey CPLBEUOYJJLBDM-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C19H15N3O3
Exact Mass 333.111341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5ofp7h8r82v
Name 2-ethoxy-3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-phenylpyridine
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/C19H15N3O3/c1-2-23-18-14(10-11-15(20-18)13-7-4-3-5-8-13)17-21-19(25-22-17)16-9-6-12-24-16/h3-12H,2H2,1H3
InChIKey CPLBEUOYJJLBDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27523
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: D76734; Labnumber: PKCHEM-00555; SBI_ID: SBI-027527
Synonyms ethyl 3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]-6-phenyl-2-pyridinyl ether
Temperature 318 °C